國
立
交
通
大
學
電子工程學系 電子研究所
博 士 論 文
先進互補式金氧半電晶體及氮化矽快閃式記憶元件之可
靠度分析和蒙地卡羅模擬
Reliability and Monte Carlo Analysis in Advanced CMOS and SONOS
Flash Memory
研 究 生:唐俊榮
指導教授:汪大暉 教授
先進互補式金氧半電晶體及氮化矽快閃式記憶元件之可
靠度分析和蒙地卡羅模擬
Reliability and Monte Carlo Analysis in Advanced CMOS and
SONOS Flash Memory
研 究 生:唐俊榮 Student:Chun-Jung Tang
指導教授:汪大暉 Advisor:Tahui Wang
國 立 交 通 大 學
電子工程學系 電子研究所
博 士 論 文
A DissertationSubmitted to Department of Electronics Engineering and Institute of Electronics
College of Electrical and Computer Engineering National Chiao Tung University
in partial Fulfillment of the Requirements for the Degree of
Doctor of Philosophy in
Electronics Engineering
January 2010
Hsinchu, Taiwan, Republic of China
先進互補式金氧半電晶體及氮化矽快閃式記憶元件之可靠度分析和
蒙地卡羅模擬
學生:唐俊榮
指導教授:汪大暉博士
國立交通大學 電子工程學系 電子研究所
摘
要
本篇論文主要著重在蒙地卡羅模擬(Monte Carlo simulation)於先進互補式金
氧半電晶體(advanced CMOS)及氮化矽快閃式記憶元件(SONOS flash memory)之
應用。此外,高介電閘極氧化層(high-k)之可靠性議題,如電壓溫度引致不穩定(BTI)
之研究,亦有所探討。
第一章首先描述本論文中蒙地卡羅模擬之三項應用研究成果。前兩項探討
NOR 型氮化矽記憶陣列中,寫入干擾(program disturb)以及電子非平衡傳輸
(non-equilibrium transport)之物理機制。元件基本結構及寫入方法亦有清楚描述。
最後一項應用是研究對於鍺通道(Ge-channel)雙閘極(double gate)電晶體,量子效
應對電洞遷移率(hole mobility)之影響。此外,吾人於此篇論文最後,強調高介電
閘極氧化層中負電壓溫度引致不穩定之重要性。
第二章探討在潛擴散式(buried diffusion)位元線 SONOS 陣列中,當位元線寬
度變窄時所衍生之寫入干擾現象。實驗結果顯示,寫入干擾造成鄰近元件之臨界
電壓有
1 伏特的增加,使得寫入干擾已成為 50 奈米 NOR 型 SONOS 技術開發之
主要問題之一。吾人採用多階式蒙地卡羅模擬來探討寫入干擾之物理機制。研究
結果顯示,在熱電子寫入的過程中,鄰近元件臨界電壓會漂移的原因,是由於撞
擊游離所產生之二次電子,注入至鄰近元件。此種效應對於窄位元線、淺潛擴散
接面以及高摻雜環形佈值濃度之元件,將愈益明顯。此外,吾人發現透過熱電子
寫入電壓以及元件結構之最佳化,可將減低寫入干擾。
第三章提出一種在潛擴散式位元線
SONOS 陣列中新的熱電子寫入方法。此
方法是利用在奈米尺度電子呈現之非平衡傳輸現象。與傳統熱電子寫入方法不
同,電子加速是在兩個相鄰元件內完成。因此,汲極至源極電壓(V
ds)可降低至 2.5
伏特,以解決閘極長度微縮時所遭遇之貫穿(punch-through)問題。吾人亦利用蒙
地卡羅模擬來探討電子非平衡傳輸行為。研究結果顯示,新的熱電子寫法方式比
傳統熱電子寫入方法具有更高之寫入效率,這是因為電子經過潛擴散區域後,在
寫入單元之源極端具有殘存的能量。此外,當位元線微縮時,新的熱電子寫入方
法將更有效率。
第四章探討對於鍺通道雙閘極電晶體,量子效應對電洞遷移率之影響。低電
場之電洞遷移率是透過蒙地卡羅方法求得。模擬結果得知,對於 (100) /[110]
「矽」通道,電洞遷移率隨著通道厚度變薄而減少。此模擬結果與實驗相符合。
然而對於(100)/[100]「鍺」通道,電洞遷移率在某個通道厚度下具有最大值。此
現象乃因「次能帶內」散射與「次能帶間」散射交互作用下所產生。在(110)/[-110]
「鍺」通道方向上,亦可發現相同情形。此外,吾人發現當單軸壓縮應力施於
(100)/[110]或(110)/[-110]鍺通道上時,電洞遷移率將可進一步提昇。
在第五章,吾人利用電腦自動化量測電路系統,研究
HfSiON pMOSFETs 中
負電壓溫度所引致之不穩定性。實驗結果顯示,在某特定加壓條件下,負電壓溫
度加壓所引致之汲極電流,將從增益模式逐漸演變成退化模式,隨著加壓時間或
加壓電壓之呈現奇特的「轉彎現象」(turn around)。此外,對於 pMOSFET 元件
加壓後,汲極電流呈現退化行為。然而,對於
nMOSFET 元件加壓後,汲極電流
呈現恢復行為。吾人提出一「雙極電荷捕捉模型」成功解釋奇特的「轉彎現象」,
並以單電荷散逸量測、電荷幫浦法以及載子分離量測,驗證所提出之物理模型。
最後於第六章,吾人將對本論文做個總結。
關鍵字:蒙地卡羅模擬,先進互補式金氧半電晶體,氮化矽快閃式記憶元件,潛
擴散式,熱電子寫入,寫入干擾,低汲極至源極電壓,貫穿,雙閘極,
鍺通道,電洞遷移率,單軸壓縮應力,高介電閘極氧化層,負電壓溫度
引致不穩定,雙極電荷捕捉模型,單電荷散逸,電荷幫浦量測
Reliability and Monte Carlo Analysis in Advanced CMOS and SONOS
Flash Memory
Student:Chun-Jung Tang
Advisor:Dr. Tahui Wang
Department of Electronics Engineering & Institute of Electronics
National Chiao Tung University
ABSTRACT
This thesis will focus on the Monte Caro simulation and its applications to
advanced CMOS and SONOS flash memory. The reliability issue, negative bias
temperature instability (NBTI) in advanced gate dielectric (high-k), is studied as well.
In Chapter 1, three applications of Monte Carlo simulation are firstly addressed.
The first two are the investigations of program disturb and electron non-equilibrium
transport in a NOR-type SONOS array. The device configuration and program
methods of the cell are described. The third application is the study of quantum
confinement effects on hole mobility in Ge-channel double gate pMOSFETs. The role
of NBTI in high-k gate dielectric is also emphasized.
In Chapter 2, the new program disturb in a buried diffusion bit-line SONOS array
is investigated. Our characterization shows that the program disturb is 1V, which has
been a major issue for the 50nm technology node and beyond. We utilize a multi-step
Monte Carlo simulation to explore the disturb mechanism. We find that the threshold
voltage shift of a disturbed cell is attributed to impact ionization-generated secondary
electrons in a neighboring cell when it is in programming. The disturb is more serious
for the small bit-line width, shallow bit-line junction, and high pocket implant dosage.
In addition, we find that optimization of program bias conditions and device structure
can alleviate the program disturb.
Proposed in Chapter 3 is a novel hot-electron programming method by means of
electron non-equilibrium transport in a buried-diffusion bit-line SONOS memory
array. In this method, electron acceleration is achieved in two adjacent cells rather
than in a single cell. In this way, the drain-to-source voltage (V
ds) in each cell can be
reduced to 2.5V, which is immune to channel punch-through. The Monte Carlo
simulation similar to that described in Chapter 2 is employed to explore the
non-equilibrium transport behavior. Our study shows that the higher programming
efficiency in this method than in the conventional method is attributed to the residual
energy at the source of the program cell. Furthermore, this method is more effective as
bit-line width reduces.
The quantum confinement effects on hole mobility in Ge-channel double gate
MOSFETs are studied in Chapter 4. The low-field hole mobility is calculated by a
Monte Carlo simulation. Our simulation result shows that the hole mobility in a
(100)/[110] silicon well decreases with a decreasing well thickness, which is in
agreement with the experimental result. The hole mobility in a Ge-channel pMOSFET,
however, exhibits a peak in a sub-20 nm well because of the interplay between
intrasubband and intersubband scatterings. The peak mobility in (110)/[-110] channel
direction can be also achieved. Moreover, we find that the hole mobility can be further
improved when the uniaxial compressive stress is applied to (100)/[110] or
(110)/[-110] channel direction.
The characteristic of bipolar charge trapping induced anomalous NBTI in HfSiON
gate dielectric pMOSFETs is demonstrated in Chapter 5 by using a fast transient
measurement technique. Our study shows that in certain stress conditions, the
NBT-induced current instability evolves from enhancement mode to degradation
mode, giving rise to an anomalous turn-around characteristic with stress time and
stress gate voltage. Persistent post-stress drain current degradation is found in a
pMOSFET, as opposed to drain current recovery in its n-type MOSFET counterpart.
A bipolar charge trapping model along with trap generation in a HfSiON gate
dielectric is proposed to account for the observed phenomena. Post-stress single
charge emissions from trap states in HfSiON are characterized. Charge pumping and
carrier separation measurements are performed to support our model.
Conclusions are finally made in Chapter 6.
Keyword: Monte Carlo simulation, Advanced CMOS, SONOS, NOR, Buried
diffusion, Hot-electron programming, Program disturb, Low V
ds, Punch-through,
Double gate, Ge-channel, Hole mobility, Uniaxial compressive stress, High-k, NBTI,
Bipolar charge trapping model, Single charge emission, Charge pumping technique
ACKNOWLEDGEMENT
I would first like to express my deep gratitude to my advisor, Prof. Tahui Wang.
His insightful guidance and encouragement are indispensable to the accomplishment
of this dissertation.
I also show my appreciation to all of the committee members for their invaluable
comments and suggestions. Moreover, I would like to acknowledge Dr. Chih-Sheng
Chang and all the members in ETD3 for their kindly support during my part-time job
at TSMC.
During my study, many important people have influenced me. I would like to
thank Mr. M. C. Chen, Mr. C. T. Chan, and Mr. S. H. Gu for their guidance during my
initial stage of Ph.D. study. Special thanks are also given to Mr. C. C. Cheng and Mr.
H. C. Ma for sharing experience. In particular, the assistance in executing routine
measurements and simulations from Mr. C. W. Li, Mr. J. Y. Shiu, and Mr. J. P. Chiu
is also greatly appreciated. I am also indebted to the Wang and Chung group members
of Emerging Device and Technology Lab, who had made life fun.
Scholarship from the department of electronics engineering at NCTU and from
ZyXEL is deeply acknowledged for easing my financial pressure. I would also
appreciate the National Science Council for providing me the travel grants to present
papers in international conferences.
Finally, I would present my deepest love to my parents. Their love is the most
important power supporting me. This dissertation is dedicated to them.
謝誌
首先,感謝指導教授汪大暉博士。沒有汪教授的教誨與鼓勵,這本論文將無
法完成。
特別感謝論文口試委員在百忙之中給予寶貴的建議與指教。另外,在台灣積
體電路製造公司工讀期間,前瞻技術研發部部經理張智勝博士及所有全體同仁在
研究與工作上的大力協助,在此由衷感謝。
在求學過程中,感謝學長陳旻政博士、詹前泰博士以及古紹泓博士不吝分享
所學,讓我快速進入狀況。感謝鄭志昌先生和馬煥淇先生在實驗室一起討論。此
外,感謝李致維先生、許家源先生、以及邱榮標先生分擔實驗及模擬的工作。因
為有你們的協助,使得這本論文更加充實。同時也感謝前瞻元件與技術實驗室所
有成員,他們為我的博士班生涯增色許多。
感謝國立交通大學電子研究所及朱順一合勤科技提供獎學金,減輕我的經濟
壓力。在此向國科會(National Science Council) 致上誠摯的謝意,提供經費補助,
讓我前往國際會議發表論文。
最後,我要感謝長久以來支持我的家人,他們的愛是我的重要支柱。這本論
文,獻給他們。
CONTENTS
Chinese Abstract i
English Abstract iii
Acknowledgement vi
Contents viii
Table Captions x
Figure Captions xi
List of Symbols xvi
Chapter 1 Introduction 1
1.1 Backgrounds 1
1.2 Description of the Problem 2 1.3 Organization of this Dissertation 4
Chapter 2 Characterization and Monte Carlo Analysis of Secondary Electrons Induced Program Disturb in a Buried Diffusion Bit-line SONOS Flash Memory
10
2.1 Preface 10
2.2 Experimental 11
2.2.1 Devices 11
2.2.2 Program Disturb in a NOR-type SONOS Memory 12 2.2.3 Mechanisms for the Program Disturb 12 2.3 Monte Carlo Model 13 2.4 Results and Discussions 14 2.4.1 Spatial Distribution of Secondary Hot Electrons 14 2.4.2 Energy Distribution of Secondary Hot Electrons 15 2.4.3 Substrate Bias Effect 17 2.4.4 Bit-line Depth and Width Effects 17 2.4.5 Pocket Implant Effect 18
2.5 Summary 18
Chapter 3 A Novel Hot Electron Programming Method in a Buried Diffusion Bit-line SONOS Memory by Utilizing Non-Equilibrium Charge Transport
43
3.1 Preface 43
3.2 A Novel Hot Electron Programming Method 44
3.2.1 Programming Speed 44
3.2.2 Program Disturb 45
3.2.3 Electron Pre-acceleration Effect 45 3.3 Monte Carlo Analysis 46 3.3.1 Monte Carlo Model 46
3.3.2 Bit-line Width Effect 46
3.4 Summary 47
Chapter 4 Study of Quantum Confinement Effects on Hole Mobility in Silicon and Germanium Double Gate MOSFETs
4.1 Preface 60
4.2 Valence Band Structure in Strained Bulk Materials 60 4.3 Valence Subband Structure in pMOSFETs 66
4.3.1 Schrodinger Equation with a Six-band Luttinger
Hamiltonian 66
4.3.2 Poisson Equation 68
4.3.3 Self-consistent Solution to Poisson and Schrödinger Equations
69
4.4 Monte Carlo Model 70
4.5 Hole Mobility in silicon and germanium double-gate
MOSFETs 72
4.5.1 Subband Structures in (100) Si- and Ge-channels 72 4.5.2 Hole Mobility in Si- and Ge-channels 73 4.5.3 Substrate Orientation Effect 75 4.5.4 Uniaxial Compressive Stress Effect 75
4.6 Summary 76
Chapter 5 Bipolar Charge Trapping Induced Anomalous Negative Bias-Temperature Instability in HfSiON Gate Dielectric pMOSFETs
88
5.1 Preface 88
5.2 Anomalous Turn-around in Linear Drain Current Evolutions 89 5.3 Bipolar Charging Model 91 5.4 Single Charge Emission and Charge Pumping 92 5.5 Carrier Separation Measurement 94
5.6 Summary 95
Chapter 6 Conclusions 114
References 116
Vita 127
TABLE CAPTIONS
Chapter 2
Table 2.1 Program bias voltages. VBL is the bit-line voltage and VWL is the word-line
voltage.
22
Table 2.2 Key factors affecting program disturb. 42
Chapter 3
Table 3.1 Program bias voltages used in this method (A) and two conventional hot electrons methods (B and C). Method B has CHISEL injection while method C dose not have CHISEL.
51
Chapter 4
Table 4.1 The relevant material parameters and scattering parameters used in the Monte
Carlo simulation for both Si and Ge. The γ1, γ2 and γ3 are Luttinger parameters.
The av, b, and d are the Bir-Pikus deformation potentials. The C11 and C12 are
elastic constants. The Ξ and DtK are the average acoustic and optical deformation
potential, respectively. The ħω is the phonon energy. The Δ is the average step
height, and the Λ is the correlation length.
82
Chapter 5
Table 5.1 Summary of NBT stress caused drain current instability and responsible mechanisms.
FIGURE CAPTIONS
Chapter 1
Fig. 1.1 Applications of flash memories (source: web research feet inc. 2003). 6
Fig. 1.2 Charge loss via the oxide trap (a) in a floating gate memory and (b) in a SONOS
memory.
7
Fig. 1.3 Cross sectional TEM images of the state-of-the-art transistors for (a) 65 nm and
(b) 45 nm technology nodes.
8
Fig. 1.4 The roadmap for the future options (source: Intel). 9
Chapter 2
Fig. 2.1 Illustration of generation of secondary electrons by impact ionization and secondary electrons induced program disturb in a neighboring cell.
20
Fig. 2.2 (a) Top view and (b) cross-section of a buried diffusion bit-line SONOS array.
The BD width is 0.12 μm in this work.
21 Fig. 2.3 Threshold voltage shifts versus programming time. Bit B in cell (N-1) is a
programmed bit, and bits C and bit D in cell (N) are disturbed bits. A reverse read with a bit-line voltage of 1.6V is employed. The bit-line width splits used in this work are (a) 0.25μm and (b) 0.12μm, respectively.
23
Fig. 2.4 Two possible mechanisms for the new program disturb. 24
Fig. 2.5 Three-step Monte Carlo simulation flow using both electron and hole Monte Carlo codes to simulate secondary hot electrons.
25
Fig. 2.6 (a) E-k relation used in the Monte Carlo simulation. A pseudo-potential model
and a bond-orbital model are used to calculate the conduction band and the valence band structure, respectively. (b) Monte Carlo window includes both a programmed cell and a disturbed cell. The electric field distribution during programming is shown.
26
Fig. 2.7 (a) A random sample of 50 primary impact ionization events (denoted by +) from the first step MC simulation. (b) A random sample of 50 secondary impact ionization events (denoted by ×) from the second step MC simulation (c) A random sample of 500 secondary electrons (denoted by ‧) with energy above 2.5eV from the third step MC simulation.
27
Fig. 2.8 Monte-Carlo simulated trajectory of secondary hot electron injection. 28
In a programmed cell, electrons near the drain (bit B) and near the source (bit A) are collected separately. Both primary and secondary electrons are counted. In a disturbed cell, secondary electrons in the entire channel are accumulated.
Fig. 2.10 Simulation flow of hot electron injection. 30
Fig. 2.11 Programmed bit ΔVt dependence on the effective barrier height. The two program
word-line voltages are compared. CHISEL is dominant for energy above 2.6eV.
31
Fig. 2.12 (a) Disturbed bit ΔVt versus programmed bit ΔVt from measurement. (b)
Normalized charge injection in cell (N) versus programmed bit ΔVt from Monte
Carlo simulation. Two-stage behavior is observed.
32
Fig. 2.13 MC-simulated injected charge distributions along the channel in cell (N-1). The
effective oxide barrier height in cell (N-1) is calculated for ΔVt(bit B)=3.0V.
33
Fig. 2.14 ΔVt of bit B and bit A during programming. 34
Fig. 2.15 MC-simulated injected charge distributions along the channel in cell (N). The
effective oxide barrier height in cell (N) is calculated for ΔVt(bit B)=3.0V.
35
Fig. 2.16 (a) Measured substrate bias (Vb) effect on the program disturb, ΔVt(bit C) versus
program time, and (b) simulated Ninj in cell (N), for Vb=0V and -0.5V.
36 Fig. 2.17 Dependence of hot electron light emission spectrum on substrate bias in a
nMOSFET [2.14].
37
Fig. 2.18 Normalized injected charge distributions along the channel for Vb=0V and -1.0V.
The Vb= -1.0V has a broader distribution due to secondary electron injection.
38 Fig. 2.19 (a) Simulated spatial distribution. A random sample of 500 secondary electrons
with energy above 2.6eV is drawn. (b) Dependence of the program disturb on BD
bit-line junction depth, Ninj(cell (N)) versus bit-line depth.
39
Fig. 2.20 Dependence of the program disturb on BD bit-line width, Ninj(cell (N)) versus
bit-line width.
40 Fig. 2.21 Pocket implant dosage effect on the program disturb. The dosages of the two
pocket implant splits differ by two times.
41
Chapter 3
Fig. 3.1 Illustration of punch-through leakages during conventional hot electron
programming in a NOR-type SONOS memory array.
49
Fig. 3.2 (a) Illustration of a new hot electron programming method and two-stage electron
acceleration in a buried diffusion bit-line SONOS memory array. (b) Top view of 50
the array. The gate length and the BD width are 0.1μm.
Fig. 3.3 Threshold voltage shift versus programming time of the three hot electron
program methods in Table 3.1. The Vds of a program cell is fixed at 2.5V.
52
Fig. 3.4 Threshold voltage shift versus programming time in cell (N) and cell (N-1). The
read voltage is 1.6V.
53
Fig. 3.5 The dependence of Vt window enlargement on the pre-acceleration voltage VBL(N)
in this method. The Vt window enlargement is defined as Vt(this
method)-Vt(method B). The Vds of a program cell, i.e. VBL(N+1)-VBL(N), is fixed at
2.5V. The programming time is 2.5μs.
54
Fig. 3.6 Potential distribution along the channel direction obtained from a
two-dimensional device simulator.
55
Fig. 3.7 Comparison of a Vt window enlargement in two different BD width splits. The
Vds of a program cell is fixed at 2.5V. The programming time is 2.5μs.
56 Fig. 3.8 (a) Electron energy distributions in the source side and in the drain side,
respectively, in cell (N-1). (b) Electron energy distributions in cell (N). A high-energy tail near the source is highlighted, which results from electron
non-equilibrium transport across the n+ BD region.
57
Fig. 3.9 Monte Carlo simulated electron energy distribution at the source of cell (N) for
different BD widths. The bias voltages are given in Table 3.1. The thick solid line represents a Boltzmann distribution.
58
Fig. 3.10 Total number of simulated electrons with energy above a certain effective oxide barrier in this method and in method B.
59
Chapter 4
Fig. 4.1 Equi-energy contour in k-space of (a) conduction-band structure and (b) valence
band structure (heavy-hole) of bulk Ge (100) substrate.
77
Fig. 4.2 The simulation flow for the self-consistent solution to Poisson and Schrödinger
equations.
78
Fig. 4.3 The device configuration and 2D hole density in a (100) Ge-channel. 79
Fig. 4.4 The wave-functions at the zone center of the lowest two subbands in a Si-channel
and Ge-channel
80
Fig. 4.5 The 2D hole density of state in a Ge-channel. 81
Fig. 4.6 Simulated hole mobility as a function of a body thickness in (100)/[110] Si- and
Ge-channel DG-pMOSFETs. The experimental result for Si-channels is plotted 83
for comparison.
Fig. 4.7 The body thickness dependence of an overlap factor and an energy difference between the lowest two subbands in (100)/[110] Ge-channel DG-pMOSFETs.
84 Fig. 4.8 Illustration of the body thickness dependence of valence subband energy and
overlap factor. The shaded region corresponds to an overlap integral. A narrower quantum well has a larger energy separation between subbands and a larger overlap factor.
85
Fig. 4.9 Comparisons of the hole mobility and subband energy difference in (100)/[110]
and (110)/[-110] Ge-channels.
86 Fig. 4.10 (a) Ge hole mobility as a function of a body thickness in (100)/[110] and
(110)/[-110] channel directions with and without an uniaxial compressive stress of 0.3GPa. The mobility is normalized to the one without stress effect. (b) The constant energy contours in (100) substrate are plotted. The constant energies are 10, 25 and 50 meV.
87
Chapter 5
Fig. 5.1 Schematic diagram for the transient measurement system. The high speed switches minimize a switching delay down to microseconds between stress and drain current measurement.
96
Fig. 5.2 The waveforms applied to the gate and drain in the transient measurement. 97
Fig. 5.3 NBT stress induced linear drain current change (ΔId,lin) in SiO2 and HfSiON
pMOSFETs. The stress Vg is -2.8V and the linear drain current (Id,lin) is measured
at Vg/Vd=-1.2V/-0.2V.
98
Fig. 5.4 Linear drain current change (ΔId,lin) in a pMOSFET (NBTI) and in a nMOSFET
(PBTI). The stress Vg is -2.8V for the pMOSFET and 2.2V for the nMOSFET.
99
Fig. 5.5 |Id,lin| as a function of elapsed time after stress. The drain current recovery is
observed in a nMOSFET, while the NBTI shows persistent post-stress current degradation.
100
Fig. 5.6 NBT stress induced drain current evolution for different stress Vg. Drain current
enhancement in an initial stage of stressing is observed for high stress Vg (-2.6V
and -2.8V).
101
Fig. 5.7 NBT stress induced drain current evolution for different stress temperatures.
Drain current enhancement in an initial stage of stressing is observed for high stress temperatures.
Fig. 5.8 Stress Vg dependence of ΔId,lin at different stress times. For a short stress time
(t=0.1s and 10s), ΔId,lin can be positive or negative, depending on stress Vg. For a
longer stress time (t=1000s), the dependence returns to a normal degradation
mode as in SiO2 gate dielectric transistors.
103
Fig. 5.9 Stress temperature dependence of ΔId,lin. 104
Fig. 5.10 Schematic representation of an energy band diagram and charge injection
processes in (a) thermal equilibrium, (b) low |Vg|/ low T stress, (c) high T/ low
|Vg| stress, and (d) high |Vg|/ low T stress. The shaded area represents the
occupied trap states in the high-k layer. Electron injection from the poly gate and hole injection from the channel are illustrated.
105
Fig. 5.11 Post-stress Id evolution patterns in small-area devices after (a) a low |Vg| (-1.5V)
stress and (b) a high |Vg| (-2.2V) stress. The post-stress measurement condition is
Vg~Vt and Vd=-0.2V.
106
Fig. 5.12 The waveforms used in Fig. 5.11 applied to the gate and drain during stress phase and measurement phase.
107
Fig. 5.13 Post-stress Id evolution patterns after stress at Vg=0.7V for 0.2s in a nMOSFET.
The post-stress measurement condition is Vg/Vd=0.3V/0.2V.
108 Fig. 5.14 The characterization procedures of two-frequency charge pumping technique for
high-k trap density extraction.
109
Fig. 5.15 Interface traps (Dit) and bulk high-k traps (NHK) growth rates in NBT stress at
Vg=-1.5V and Vg=-2.2V.
110 Fig. 5.16 Illustration of charge separation measurement and carrier flow in a high-k
pMOSFET under –Vg stressing. Isub denotes the electron injection current from
the p+ poly-gate to substrate, and IS/D stands for hole injection current from the
inverted channel. Both can be measured separately through the connected source and drain measurement configuration.
111
Fig. 5.17 Gate voltage dependence of hole injection current (IS/D) and electron injection
current (Isub) in a high-k pMOSFET, measured at (a) T=25°C and (b) T=100°C.
LIST OF SYMBOLS
av Bir-Pikus deformation potential
b Bir-Pikus deformation potential
C Elastic stiffness constant matrix
Dit Interace trap density
Dn Two-dimensional density of hole states in n-th subband
DtK Average optical deformation potential
d Bir-Pikus deformation potential
EF Fermi level
En n-th subband energy
Et Trap energy (from the conduction band)
Eox Perpendicular oxide field
f0 Fermi-Dirac distribution
H 6×6 Hamiltonian
Hk Luttinger Hamiltonian
Hmn Overlap factor
Hε Bir-Pikus Hamiltonian
hi Mesh size between adjacent grid points xi and xi+1
kB Boltzmann constant
kx, ky, kz Wave-vector in x, y, z-direction
I Identity matrix
Icp Charge pumping current
Id Drain current
Id,lin Linear drain current
IS/D Source/Drain current
Isub Substrate current
L Channel length
m0 Free electron mass
nop Bose-Einstein distribution
NHK High-k trap density
Ninj Number of injected hot electrons
q Elementary charge
xi Mesh point at i-th grid
S Elastic compliance constant matrix
m ac
S Acoustic phonon scattering rate in m-th subband
m op
S Optical phonon scattering rate in m-th subband
T Lattice temperature
TGe Body thickness of a Ge-channel
tmeas Measurement time
tstress Stress time
ul Longitudinal sound veloctiy
W Channel width
V Potential energy
Vd Drain voltage
Vd,meas Measurement drain voltage
Vd,stress Stress drain voltage
Vg Gate voltage
Vg,meas Measurement gate voltage
Vg,stress Stress gate voltage
Vds Drain-to-source voltage
Vt Threshold voltage
VT Thermal voltage
VBL Bit-line voltage
VWL Word-line voltage
= Reduced Planck constant
ΔId,lin Change in linear drain current
ΔEt Energy range for available dielectric traps
ΔVt Change in threshold voltage
α Coefficient of effective oxide barrier height
β Coefficient of effective oxide barrier height
ε Strain tensor
φB Effective oxide barrier height
φSiO2 SiO2/Si conduction band offset
λ Split-off energy ρ Material density σ Stress tensor γ1,γ2,γ2 Luttinger parameter
ωop Optical phonon frequency
Δ Average step height
Φ Wave-function
Λ Correlation length
Ξ Effective acoustic deformation potential
, J
J m Basis function
Chapter 1
Introduction
1.1 Backgrounds
Flash memories play an important role in our VLSI industry with their wide applications (see Fig. 1.1). NOR-type flash memory is suitable for code storage applications, such as personal computers, mobile phones. On the other hand, NAND-type flash memory is suitable for data storage applications, such as digital camera. In terms of charge storage devices, two state-of-the-art structures attract great attention. One is floating gate (FG) flash and the other is charge trapping (CT) flash. The major difference in charge loss mechanisms between FG and CT flash devices is that the charge storage media is conductive in FG flash and is non-conductive in CT flash, as illustrated in Fig. 1.2. Recently, considerable research efforts have been made to study the nitride-based, localized charge trapping storage flash memories for its
smaller cell size (2.5F2 per bit, where F is the feature size of the process), simpler
fabrication process [1.1]-[1.2], the absence of drain turn-on and over-erase [1.3] in
comparison with conventional floating gate flash. In a NOR-type SONOS
(silicon-oxide-nitride-oxide-silicon) memory, a virtual ground array with n+ buried
diffusion bit-lines is usually implemented to achieve a higher packing density [1.4].
Much attention is particularly paid to its two bits storage capability. The two bits operation can be achieved by placing the programmed charges in the nitride layer locally above the source or drain junction by channel hot electron (CHE) program and band to band hot hole (BTB HH) erase. The reverse-read scheme is used to monitor
With respect to the advanced CMOS devices, Fig. 1.3 shows the cross sectional
images of Intel’s state-of-the-art transistors for 65 nm [1.5] and 45 nm technology
nodes [1.6],[1.7]. In order to maintain the scaling roadmap, Intel has made a
significant breakthrough in solving the gate leakage problem. They replace the SiO2
with the high permittivity (high-k) material, hafnium-based, and replace the polysilicon gate electrode with new metals for the 45 nm technology node (see Fig. 1.3 (b)). The implementation of the high-k material is to reduce the gate leakage, and metal gate electrode is to eliminate the poly depletion effect, resolve the threshold
voltage pinning effect, and screen soft phonons for improved mobility [1.7]. In Fig.
1.3 (b), advanced strained silicon technologies, such as dual-stress liner [1.8] and
embedded SiGe source or drain [1.9], are also incorporated to boost the device
performance. Fig. 1.4 shows the roadmap for the future options from Intel’s predictions. For the 22 nm technology node and beyond, double-gate metal-oxide-semiconductor field-effect-transistors (MOSFETs) and fin field-effect-transistor have been considered as promising alternatives to bulk
MOSFETs[1.0-1.12] due to their immunity to short channel effects. In addition,
advanced channel materials with higher carrier mobility than bulk Si, such as Ge
[1.13], and III-V materials [1.14], offer potential long term options. The nanowire is under research as well.
1.2 Description of the Problem
As the technology node is scaled down, three major reliability issues in a NOR-type SONOS memory are identified, which may impose new constraints in cell scaling. The first issue is random telegraph signal (RTS). As bit size aggressively shrinks, the number of programmed charges reduces. A single charge
trapping/detrapping will induce a large fluctuation in read current [1.15]. This current fluctuation, referred to as RTS, has become a serious concern in advanced CMOS
technologies [1.16] and will cause retention loss tail bits in a SONOS array. Note that
this issue is not studied in this dissertation. The second issue is the program disturb. As the technology node advances, the buried diffusion bit-line width is reduced. Previous works have shown that, in channel hot electron program, channel initiated
secondary electrons (CHISEL) play an important role in charge injection [1.17]-[1.19].
As a result, impact ionization-generated secondary electrons may flow to a neighboring cell and cause a program disturb, which results in a threshold voltage shift of a neighboring cell. This program disturb will be a bottleneck in cell scaling. The third issue is the channel punch-through leakage. For hot electron program in a NOR-type SONOS memory, a large drain-to-source voltage is usually required for
channel electrons to overcome the tunnel dielectric barrier height. In a SiO2/Si system,
the barrier height is 3.1 eV for electron. When the memory cell’s gate length is shrunk, the punch-through leakage contributed from the un-selected cells sharing the same bit-line voltage will be significant and limit the cell performance. .
For the 22 nm technology node and beyond, the multiple gate structures and novel channel materials are appreciated due to their immunity to short channel effect and high carrier mobility than Si, respectively. It is also demonstrated that the carrier mobility can be further improved in quantum structure MOSFETs by a subband
modulation [1.20],[1.21]. As a consequence, it is of much importance to investigate
the transport properties in a quantum structure MOSFET with an advanced channel material.
The program disturb and channel punch-through in a NOR-type SONOS memory are characterized and evaluated by a Monte Carlo simulation. We use a
Monte Carlo method to solve the Boltzmann transport equation (BTE) [1.22], which is a very difficult equation to solve numerically or analytically. The Monte Carlo method has the following attributes. It is a stochastic determination. It can be implemented with band structures and scattering processes. Thus, the quantities of physical interest, such as drift velocity, mean free path, and average carrier energy, can be evaluated. Furthermore, the Monte Carlo method is commonly employed to solve BTE in high-field transport conditions, which is suitable for the simulation of
impact ionization, substrate current and hot carrier phenomena [1.23],[1.24].
Furthermore, the applications of Monte Carlo simulation are also widely used to solve
BTE for the study of inversion carrier mobility in high-k [1.25] and strained-Si
devices [1.26].
Finally, we will focus on the negative bias temperature instability (NBTI) in high-k devices. NBTI has been recognized as a major reliability concern in ultra-thin
gate dielectric pMOSFETs [1.27], which is attributed to the interface generation and
hole trapping. Compared to a SiO2 gate dielectric, however, the NBT instability in
high-k gate dielectric pMOSFETs has been less explored. As a consequence, we
employ the fast transient measurement technique [1.28] to minimize a switching delay
between “stress and sense” down to μs, and thus reduce the post-stress transient effect due to charge trapping/detrapping in high-k gate dielectric.
1.3 Organization of this dissertation
This dissertation consists of six chapters. The scope of the dissertation mainly
focuses on the applications of Monte Carlo simulation in advanced CMOS and SONOS flash memory. Following the introduction, the characterization and physical mechanisms of the program disturb in a NOR-type SONOS memory are described in
Chapter 2. The multi-step Monte Carlo simulation is employed to explore this disturb mechanism. Proposed in Chapter 3 is a novel hot electron programming method with a low drain-to-source voltage in a NOR-type SONOS memory. This method has the merit of immunity to channel punch-through. The concept of this method is verified by means of a Monte Carlo simulation. In Chapter 4, we have developed a Monte Carlo simulation including realistic subband structures to simulate the properties of two-dimensional hole transport in Ge-channel double-gate pMOSFETs. The low field hole mobility is calculated by a Monte Carlo simulation. The effects of substrate/channel orientation effects and uniaxial compressive stress on hole mobility are particularly evaluated. In Chapter 5, the characteristic of bipolar charge trapping induced anomalous negative bias temperature instability in HfSiON gate dielectric pMOSFETs is demonstrated with the use of the computer-automated transient measurement system and the responsible origins are discussed. Finally, conclusions are drawn in Chapter 6.
floating gate flash
ONO stack
poly Si
Oxide
n
+n
+(a)
floating gate flash
ONO stack
poly Si
Oxide
n
+n
+ONO stack
poly Si
Oxide
n
+n
+(a)
Oxide
SiN
Oxide
n
+n
+SONOS
(b)
Oxide
SiN
Oxide
n
+n
+SONOS
Oxide
SiN
Oxide
n
+n
+SONOS
(b)
Fig. 1.2 Charge loss via the oxide trap (a) in a floating gate memory and (b) in a
nMOSFET pMOSFET (a) nMOSFET pMOSFET (b)
Fig. 1.3 Cross sectional TEM images of the state-of-the-art transistors for (a) 65 nm
Chapter 2
Characterization and Monte Carlo Analysis of Secondary
Electrons Induced Program Disturb in a Buried Diffusion
Bit-line SONOS Flash Memory
2.1 Preface
Nitride based, localized charge trapping storage flash memory devices have received great interest due to superior performance than conventional floating gate memory devices. Recently, two bits per cell SONOS flash memories by utilizing channel hot electron program and band-to-band tunneling hot hole erase have been demonstrated with good performance and reliability, small die size and low
fabrication cost [1.1][1.2]. A virtual ground array with n+ buried diffusion (BD)
bit-lines is implemented to achieve a higher packing density [1.4]. The reliability
issues of these memories and their physical mechanisms such as program-state charge
loss, erase-state threshold voltage (Vt) drift and read disturb have been addressed in
[1.2][2.1]. As the technology node is scaled beyond 50 nm, two new reliability issues
due to number fluctuation of stored charges [1.15][2.2] and bit-line scaling are
identified, which may impose a new constraint in cell scaling.
First, as bit size aggressively shrinks, the number of programmed charges reduces. A single charge trapping/detrapping will induce a large fluctuation in read current. This current fluctuation, referred to as random telegraph noise, has become a
major concern in advanced CMOS technologies [1.16] and will cause retention loss
hot electron program, channel initiated secondary electrons (CHISEL) play an
important role in charge injection [1.17]-[1.19]. As a buried diffusion bit-line width is
reduced, we find that impact ionization-generated secondary electrons may flow to a neighboring cell and cause a program disturb, as illustrated in Fig. 2.1.
In this work, we first measure the programming characteristics of the programmed cell, i.e. cell (N-1), and the disturbed cell, i.e. cell (N). Then, a multi-step Monte Carlo (MC) simulation is performed to explore the disturb mechanism. The effect of substrate bias on the program disturb is characterized and evaluated by a Monte Carlo simulation to verify the proposed physical mechanism. Furthermore, the effects of bit-line dimension and pocket implant on the program disturb are also discussed by a Monte Carlo simulation. The possible solutions to alleviate the program disturb are also addressed.
2.2 Experimental
2.2.1 Devices
To explore this new failure mode and its impact on bit-line scaling, we fabricate a SONOS mini-array. The SONOS memory cell is fabricated by a standard CMOS process and the gate dielectric is replaced with a nitride trapping layer, sandwiched
between two SiO2 layers. The SONOS cells are processed in a virtual ground array,
where bit-lines are n+ buried diffusions and word-lines are poly stripes. Bit charges
are stored in the two sides of a channel to realize two-bit per cell operation. Since there is no field isolation, buried diffusion bit-line array is desirable for a higher packing density. Fig. 2.2 (a) and (b) show the cross section and top view of a buried diffusion bit-line SONOS array, respectively. The BD width in this work is 0.12 μm.
2.2.2 Program Disturb in a NOR-type SONOS Memory
Bit B in cell (N-1) is a programmed bit. Bits C and bit D in cell (N) sharing the same word-line are disturbed bits (see Fig. 2.2 (a)). The program bias voltages are
given in Table 2.1, where VBL is the bit-line voltage and VWL is the word-line voltage.
During channel hot electron programming, the VWL is 9V, the VBL(N-1) and VBL(N) are
0V and 4.2V respectively while VBL(N+1) is kept floating. Fig. 2.3 measures the Vt
evolutions of two neighboring cells during programming for two different BD width
splits. A reverse-read scheme with a bit-line voltage of 1.6V is employed [1.1]. It is
obvious that for a larger bit-line width, i.e. 0.25 μm, no program disturb is observed.
However, for a 0.12 μm bit-line width, a significant program disturb (ΔVt of bits C
and D) is observed. As a consequence, this program disturb will become a new constraint in bit-line scaling. In addition, it is found that the program disturb is apparently more serious for a larger program window.
2.2.3 Mechanisms for the Program Disturb
Two possible mechanisms for the program disturb are illustrated in Fig. 2.4. One
is secondary electron generation by impact ionization. In channel hot electron programming, channel electrons gain energy from a large electric field. These high energy electrons induce a first impact ionization near the drain junction and then the generated holes are accelerated by the large drain-to-substrate voltage. The hot holes induce a second impact ionization and generated secondary electrons may flow to a neighboring cell, i.e. disturbed cell, and cause a program disturb. The other possible mechanism is substrate electron generation via re-absorption of channel hot electron emitted light. The main cause of the program disturb will be identified later.
2.3 Monte Carlo Model
A multi-step Monte Carlo simulation similar to that described in [2.3][2.4] is
used to explore the program disturb mechanism, as illustrated in Fig. 2.5. The Monte
Carlo simulation is performed in the frozen-field approximation [1.23]. The electric
field is never updated to reflect the dynamics of the carriers. In other words, the electric field obtained from the two-dimensional device simulator is not calculated self-consistently with the Monte Carlo solution of Boltzmann transport equation. The
validity of this nonself-consistent approach has been performed in [2.5], which can be
used for hot carrier simulation. This is because the substrate current contributes little to the total current in the channel. It should be noted that the nonself-consistent approach reduces the CPU time without sacrificing too much accuracy.
Then, the electric field distribution in cell (N-1) and cell (N) is firstly obtained
from a two-dimensional device simulator, Medici [2.6]. The hydrodynamic model,
which takes into account the average carrier energy, should be used. The Monte Carlo simulation includes a full band structure for the high energy simulation. A
pseudo-potential model [2.7] and a bond-orbital model [2.8] are used to calculate the
conduction band-structure and the valence band-structure, respectively. The energy dispersions are drawn in Fig. 2.6 (a). The scattering mechanisms in the simulation include acoustic phonon scattering, optical phonon scattering and impact ionization.
The impact ionization rate is calculated by Keldysh’s empirical model [2.9]. The band
structure and carrier scattering parameters were calibrated in our earlier papers
[2.10][2.11]. In a Monte Carlo window, as marked in Fig. 2.6 (b), both electron and hole Monte Carlo simulations are performed. The Monte Carlo window consists of two neighboring cells that both programmed bit and disturbed bits are included. Then, electrons are launched at the source of a programmed cell. The launched electrons
have a room temperature and a Maxwell-Boltzmann distribution in energy. The lower and upper surfaces of the Monte Carlo window are treated as reflective boundaries. Each electron or hole is simulated until it either produces an impact ionization event or passes out of the Monte Carlo window. When an impact ionization event takes place, the energy of each electron or hole minus the band-gap energy is shared by the three created secondaries. Moreover, the hot electron injection is simulated by
counting the electrons hitting the Si and SiO2 interface with energy larger than the
effective barrier height.
2.4 Results and Discussions
2.4.1 Spatial Distribution of Secondary Hot Electrons
A multi-step Monte Carlo simulation is performed at a program condition of
VWL=9V and VBL(N)=4.2V. First, electrons are launched at the source in cell (N-1) and
primary impact ionization events are simulated (Fig. 2.7 (a)). It is obvious that most of primary impact ionization events take place near the drain junction where the lateral electric field is the largest. In the second step, holes are launched at primary impact ionization sites and secondary impact ionization events are simulated (Fig. 2.7 (b)). It is found that the secondary impact ionization region extends into the substrate. In the third step, electrons are launched at the secondary impact ionization sites and hot electron injection into both cell (N-1) and cell (N) is simulated (Fig. 2.7 (c)). A random sample of 50 impact ionization events is chosen in Fig. 2.7 (a) and (b). A random sample of 500 secondary hot electrons with energy above 2.6 eV is displayed in Fig. 2.7 (c). It is found that Fig. 2.7 (c) confirms the flowing of some secondary electrons into cell (N), which is the cause of the program disturb.
trajectories of secondary electron injection are shown in Fig. 2.8. For path 1, a generated secondary electron injects into the nitride of cell (N-1), resulting in the
increase of Vt (bit B) in Fig. 2.3 (b). For path 2, a generated secondary electron goes
around the n+ buried diffusion junction and injects into cell (N), resulting in the
increase of Vt (bit C) or Vt (bit D) in Fig. 2.3 (b).
2.4.2 Energy Distribution of Secondary Hot Electrons
Fig. 2.9 shows the simulated electron energy distributions in a programmed cell and a disturbed cell. In a programmed cell, electrons near the drain side (bit B) and near the source side (bit A) are collected separately. As shown in the figure, the bit A follows approximately a Boltzmann distribution. However, the bit B has an apparent high energy tail due to non-equilibrium transport in the high field region. The high energy tail includes both primary hot electrons and secondary hot electrons (see Fig. 2..4). It should be pointed out that the secondary hot electrons (CHISEL) become dominant for energy above 2.6 eV. On the other hand, in a disturbed cell, only secondary hot electrons in the entire channel are accumulated.
A flow chart for the simulation of hot electron injection is shown in Fig. 2.10.
According to [2.12], the effective barrier height, φB, is expressed as
2 2 1 3 2 B SiO Eox Eox φ =φ −α −β
The effective barrier height is lowered after taking into account tunneling
(α=1.0x10-5(Vcm2)1/3) and image force (β=2.59x10-4(Vcm)1/2). Eox is the
perpendicular oxide field and φSiO2 is set to be 3.1 eV. Then, the number of injected
interface with energy above the effective barrier height. Fig. 2.11 shows the effective
barrier height as a function of programmed bit ΔVt for two programming word-line
voltages. Two points are worth noting. First, as programmed bit ΔVt raises, the
effective barrier height increases due to the build-up of program charges in the nitride layer. As a result, in the initial stage of programming, CHE injection is dominant. Then, due to the decrease of CHE significantly during programming, CHISEL injection then becomes dominant. Second, for a larger programming word-line
voltage, i.e. VWL=10.5V, CHE is more dominant in the programming transient and the
role of CHISEL is played down, which implies that the program disturb can be alleviated by an appropriate program bias optimization.
We re-plot Fig. 2.3 (b) to Fig. 2.12 (a). Two-stage behavior is observed. In the initial stage of programming, the program disturb is negligible. The charge injection rate in the programmed cell is larger than that in the disturbed cell. The reason is that
CHE is dominant in this stage. However, the disturbed bit ΔVt increases drastically for
a program bit ΔVt above 3.0V. The reason is that CHISEL becomes dominant in this
stage. Fig. 2.12 (b) shows the normalized Ninj in the disturbed cell during
programming from a Monte Carlo simulation. A similar trend from the measurement and simulation is obtained.
After taking into account an electron energy distribution from the Monte Carlo
simulation and the effective barrier height, the spatial distribution of Ninj in the
programmed cell and in the disturbed cell is shown in Fig. 2.13 and Fig. 2.15,
respectively, at a program level of 3.0V, i.e. ΔVt(bit B)=3.0V. In the programmed cell,
the injected charges have a tight distribution near the drain, as shown in Fig. 2.13. The injected charge also affects the threshold voltage of bit A, which is referred to as
distribution, and thus has an adverse effect on the second bit effect. In other words,
the ΔVt(bit A) increases in the programming transient, as shown in Fig. 2.14. Unlike
in a programmed cell, however, Fig. 2.15 shows that the injected charges in the disturbed cell spread over the entire channel, that both bits C and D are affected, which is consistent with the experimental result in Fig. 2.12 (a). Furthermore, a larger threshold voltage shift in bit C than in bit D can be realized due to an asymmetrical injected charge distribution towards bit C.
2.4.3 Substrate Bias Effect
The substrate bias effect on the program disturb is characterized in Fig. 2.16 (a). A negative substrate bias in programming enhances the program disturb. The reason is that a negative substrate bias increases the drain-to-substrate voltage drop, which results in an increase of impact ionization events. The trend is also verified by a Monte Carlo simulation in Fig. 2.16 (b). In addition to impact ionization, Fig. 2.17 demonstrates that the substrate bias has a negligible effect on hot electron radiation
[2.14], which implies that substrate electron generation via re-absorption of hot electron emitted light should not be a dominant mechanism in the program disturb.
Furthermore, the Monte Carlo simulation shows a broader injected charge distribution in the programmed cell when a negative substrate bias is applied, as shown in Fig. 2.18, which would result in a worsened second bit effect.
2.4.4 Bit-line Depth and Width Effects
The cell or bit-line scaling effects on the program disturb are also evaluated by a Monte Carlo simulation. For cell scaling, a shallower junction depth is required to reduce the short channel effect. A random sample of 500 secondary electrons with
energy above 2.6eV is drawn in Fig. 2.19 (a) to represent the spatial distributions for two bit-line depth splits. It is found that a shallower BD junction aggravates the program disturb because the secondary electrons have a larger chance to go around
the BD bit-line. The simulated Ninj versus bit-line junction depth is also shown in Fig.
2.19 (b). Nevertheless, it is possible that the program disturb can be reduced in a recessed buried source/drain SONOS memory.
On the other hand, the Monte Carlo simulation shows a strong dependence on a BD bit-line width in Fig. 2.20. The program disturb is more serious in a narrow BD bit-line because secondary electrons have a larger chance to go around the BD bit-line.
The Ninj in the disturbed cell increases by two orders as a bit-line width reduces from
0.25μm to 0.1μm. As a consequence, the program disturb becomes a new constraint as the cell/ bit-line scaling advances.
2.4.5 Pocket Implant Effect
In Fig. 2.21, we evaluate the effect of pocket implant on the program disturb. The dosages of two pocket implant splits differ by two times. It is found that, for a higher pocket dose, the secondary impact ionization events increase (i.e. CHISEL increase) due to a larger substrate field, which leads to a larger program disturb. Therefore, it appears that there is a trade-off between the bulk punch-through and the program disturb.
2.5 Summary
In this work, a new program disturb in a scaled BD bit-line SONOS array is demonstrated. Our Monte Carlo simulation confirms that the program disturb is attributed to the impact ionization-generated secondary electrons flowing to a
neighboring cell. This program disturb becomes more serious as cell or bit-line scaling advances. The factors affecting the program disturb are summarized in Table 2.2. The characteristics of the program disturb can be well simulated by a Monte Carlo code. Optimization of pocket implant, bit-line geometry and program bias conditions can alleviate this program disturb. The program disturb is one of the main bottlenecks for the scaling of NOR-type flash memory.
program disturb
second
impact ionization
BD oxide
BD bit line
Cell (N-1)
Cell (N)
CHE
Fig. 2.1 Illustration of generation of secondary electrons by impact ionization and
bit D
bit B bit C
bit A
BD oxide
Cell (N-1)
Cell (N)
BL (N+1)
BL (N)
BL (N-1)
bit D
bit B bit C
bit A
BD oxide
Cell (N-1)
Cell (N)
BL (N+1)
BL (N)
BL (N-1)
Bit-lines
Word-lines
…
…
…
…
N N+1
N-1
Fig. 2.2 (a) Top view and (b) cross-section of a buried diffusion bit-line SONOS array.
Table 2.1 Program bias voltages. VBL is the bit-line voltage and VWL is the word-line voltage.
0V
V
BL(N-1)9.0V
V
WLFloating
V
BL(N+1)4.2V
V
BL(N)0V
V
BL(N-1)9.0V
V
WLFloating
V
BL(N+1)4.2V
V
BL(N)
bit B
0
1
2
3
4
Δ
V
t(V
o
lts)
0
4
8
12
16
Program Time (
μs)
bit C
BD width=0.25
μm
(a)
0
1
2
3
4
Δ
V
t(V
o
lts)
0
4
8
12
16
Program Time (
μs)
bit C
BD width=0.25
μm
(a)
bit B
0
0
1
2
3
4
5
4.0
6.0
8.0
2.0
Program Time (
μs)
bit B
bit C
bit D
Δ
V
t(V
olt
s)
BD width=0.12
μm
disturbed bits
(b)
0
0
1
2
3
4
5
4.0
6.0
8.0
2.0
Program Time (
μs)
bit C
bit D
Δ
V
t(V
olt
s)
BD width=0.12
μm
disturbed bits
(b)
bit B
Fig. 2.3 Threshold voltage shifts versus programming time. Bit B in cell (N-1) is a
programmed bit, and bits C and bit D in cell (N) are disturbed bits. A reverse read with a bit-line voltage of 1.6V is employed. The bit-line width splits used in this work are (a) 0.25μm and (b) 0.12μm, respectively.
disturbed
cell
second
impact ionization
CHEBD oxide
BD bit-line
CHISELn
+n
+n
+programmed
cell
hot electron radiation
electron MC and
1
stImpact Ionization
hole MC and
2
ndImpact Ionization
secondary electron
MC and program
disturb simulation
electric field distribution
from 2D numerical
simulation
electron MC and
1
stImpact Ionization
hole MC and
2
ndImpact Ionization
secondary electron
MC and program
disturb simulation
electric field distribution
from 2D numerical
simulation
Fig. 2.5 Three-step Monte Carlo simulation flow using both electron and hole Monte
0
2
4
-2
-4
L
Γ
X
K
Γ
Wave Vector
El
ect
ro
n
En
e
rg
y
(
eV
)
0
2
4
-2
-4
L
Γ
X
K
Γ
Wave Vector
El
ect
ro
n
En
e
rg
y
(
eV
)
Fig. 2.6 (a) E-k relation used in the Monte Carlo simulation. A pseudo-potential model
and a bond-orbital model are used to calculate the conduction band and the valence band structure, respectively. (b) Monte Carlo window includes both a programmed cell and a disturbed cell. The electric field distribution during programming is shown.
Fig. 2.7 (a) A random sample of 50 primary impact ionization events (denoted by +)
from the first step MC simulation. (b) A random sample of 50 secondary impact ionization events (denoted by ×) from the second step MC simulation (c) A random sample of 500 secondary electrons (denoted by ‧) with energy above 2.6eV from the third step MC simulation.
10
-110
-210
-310
-410
-510
-610
-70
1
2
3
4
0
1
2
3
4
E
lectro
n
Di
st
ri
b
u
ti
o
n
(a
rb
.
u
n
it
)
Electron Energy (eV)
10
-110
-210
-310
-410
-510
-610
-7programmed cell disturbed cell
Bit B
Bit A
CHISEL
CHISEL
CHE
10
-110
-210
-310
-410
-510
-610
-70
1
2
3
4
0
1
2
3
4
E
lectro
n
Di
st
ri
b
u
ti
o
n
(a
rb
.
u
n
it
)
Electron Energy (eV)
10
-110
-210
-310
-410
-510
-610
-7programmed cell disturbed cell
CHISEL
CHISEL
CHE
Bit B
Bit A
Fig. 2.9 Electron energy distributions in a programmed cell (a) and in a disturbed cell
(b). In a programmed cell, electrons near the drain (bit B) and near the source (bit A) are collected separately. Both primary and secondary electrons are counted. In a disturbed cell, secondary electrons in the entire channel are accumulated.
Electron Energy
Distribution from MC
Effective Injection
Barrier Height
Number of Injected
Electrons N
injSpatial Distribution of N
inj2 1 3 2 2 B SiO
E
oxE
oxφ
=
φ
−
α
−
β
tunneling
image
force
Electron Energy
Distribution from MC
Effective Injection
Barrier Height
Number of Injected
Electrons N
injSpatial Distribution of N
inj2 1 3 2 2 B SiO
E
oxE
oxφ
=
φ
−
α
−
β
tunneling
image
force
prog. V
g=9V
prog. V
g=10.5V
0
3.0
2.2
Ef
fect
iv
e
Ba
rr
ie
r H
ei
g
h
t (
eV
)
1
2
3
Pro
4
grammed Bit
ΔV
t(volts)
CHISEL
CHE
2.6
prog. V
g=9V
prog. V
g=10.5V
0
3.0
2.2
Ef
fect
iv
e
Ba
rr
ie
r H
ei
g
h
t (
eV
)
CHISEL
CHE
2.6
1
2
3
4
Programmed Bit V (volts)
Δ
tFig. 2.11 Programmed bit ΔVt dependence on the effective barrier height. The two
program word-line voltages are compared. CHISEL is dominant for energy above 2.6eV.