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Kinetic and magnetoresistance/

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Kinetic and magnetoresistance/

Weyl metal/ chiral anomaly

Sungkit Yip

Institute of Physics

Institute of Atomic and Molecular Sciences Academia Sinica

National Center for Theoretical Sciences

arXiv:1508.01010

(2)

Attempt to formulate magnetoresistance in quasiclassical regime

Kinetic equation (no interference , localization / antilocalization)

Nielsen and Ninomiya (1983) -- quantum regime

Son and Spivak (2013) -- assumed local equilibrium at each Weyl node each specified by chemical potential

chemical potential difference related to chiral anomaly deduced magneto-resistance

Kim et al (Pohang, 2014) – Green’s function, then kinetic equation Other work: diffusive limit …

(3)

Starting point:

[left out m(k)  B]

(Q Niu, M-C Chang +collaborators )

Eqm: both sides vanish

k-space volume

(k, ..) *

* one to one correspondence to Kubo formula in linear response (conserved)

dimensionless

(4)

J = 0 in equilibrium (when E = 0) [Appendix]

k

I

col

(r,k,t) = 0

conservation of number of particles under collision

anomalous Hall To first order in E:

steady state:

only then we have continuity equation

(k)

(5)

ordinary Hall effect, ignored from here on

1. No Weyl / no chiral anomaly / single Fermi surface 2. Weyl / with chiral anomaly / multiple Fermi surfaces

(k)

~

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1. Single Fermi surface

relaxation time approx:

relax to equilibrium I col = 0 at equilibrium

[can be checked posteriori  satisfied if  is the equilibrium chemical potential

density not modified by E]

available explicitly, since on LHS, n(k) in can be replaced by f() in linear response

(k)

[ ]

Generally  k’ n(k’) /  k’k

advantage:

(7)

from which conductance (tensor) can be read off possible off-diagonal components

Term linear in B vanishes if time-reversal obeyed k even positive magneto-conductance

B // x:

(8)

1 T 1.6%

103 /Bohr 2 3 T 0.016%

(9)

recent claim:

with modifications, including m(k)  B

~0.1- 0.5 % in 3 T

(10)

2. Weyl, with multiple Fermi surfaces:

sink and source if ( E  B )  0;

expect chemical potential differences between pockets

k above and below opposite

Particles disappear / appear from the lower band, total conserved

e.g. H=

[not nec separated in k]

(11)

Below: formulation on the same basis as I gave before:

(12)

Remark: can apply kinetic equation if  not too close to Weyl points

k-space volume

diverges at Weyl point but not a concern since total particles conserved

unknown at this stage Collision integrals:

intra pocket:

conservation of particles

(13)

interpockets:

1 to 2:

and similarly for 2 to 1 from pocket 2 to 1

(k)

conservation:

if k independent:

used and similarly for 2

determines ’s after n(k) solved

(14)

Define:

similarly for 2; not necessarily equal

Restriction: !

 1 field dependent if field dependent density of states not equal (density of states)

while if define:

can be field independent

(B = 0 values)

 1 in general not equal

(15)

(k)

Solve kinetic equation for

(16)

1st term: part 1 2nd term:

x B

monopole charge

~

~ Son and Spivak close to Weyl point:

contribution from 1st valley, similar expression for 2nd , total = sum:

(17)

2nd term, continued:

Enhancement in  ~  X  e B / c 2 / D

c.f.  (B=0) ~  0 D v 2

Ratio:  e B / c 2 / ( v D) 2  e B / c 2 / k F 4

 e B / c 22 X /  0

~  X /  0

~  X /  0

seen before

(18)

! ?

(2015)

(19)

Quasiclassical kinetic equation Particle number conservation

參考文獻

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