6
0 50 100 150 200 250
0 50 100 150 200
T [GeV]
¯v(T),¯v
A S(T)and¯v
B S(T)[GeV]
¯ v(T )
¯
vSB(T )
¯
vSA(T )
0 50 100 150 200 250
0 50 100 150 200 250
T [GeV]
¯v(T),¯v
A S(T)and¯v
B S(T)[GeV]
¯ v(T )
¯
vSB(T )
¯
vSA(T )
FIG. 3: Evolution of VEV’s as a function of T using the high-T e↵ective potential in Type-(a) EWPT with a1 6= 0 (Left) and Type-(c) EWPT with a1 = 0 (Right). For the former, the A ! B transition is first-order, with T2 = TC = 90.4 GeV and
¯
v(TC) = 158.2 GeV. For the latter, the O ! A transition is second-order while the A ! B transition is first-order. It is found that T1 = 224.6 GeV, T2 = TC = 99.8 GeV and ¯v(TC) = 167.0 GeV.
where nB(t) is the baryon number density at a time t af-ter the onset of the transition, nB(0) is the initial baryon number density, and tEW is the duration of the EWPT.
Requiring that S > exp( X), one obtains the baryon number preservation criterion, or BNPC [34]:
Esph(TC)
TC 7 ln v(T¯ C) TC >
ln X ln ⇣ tEW tH
⌘ + ln QF + ln , (23)
where tH is the Hubble time, is the fluctuation deter-minant about the classical sphaleron solution, and Q and F encode the e↵ects of rotational and translational zero modes as well as the unstable mode about the sphaleron4. It is convenient to express Esph in terms of an energy scale ⌦(T ) associated with the EWSB that is typically of order TC. To this end, we write
Esph(T ) = 4⇡⌦(T )
g2 E(T ) . (24)
When the only scalar fields in the theory are SU(2)L doublets, the natural choice for ⌦(T ) is
¯
v(T ). For the cxSM, there exists a second possibil-ity:
q
¯
v2(T ) + (¯vSA(T ) v¯SB(T ))2. Either choice is ac-ceptable, as the BNPC depends on Esph and the dif-ference in the choice of ⌦(T ) will be compensated by
4 The quantity X parametrizes the degree to which the initial baryon asymmetry may be diluted by sphaleron processes. Its value will depend on the initial value of the asymmetry obtained from a computation of the CPV transport dynamics in a given model.
the corresponding convention for E(T ). Here we follow Refs. [19, 43] where it is argued that ⌦(T ) = ¯v(T ) en-capsulates the primary T -dependence of the sphaleron energy. Nevertheless, we find that the residual T -dependence of E can be non-negligible in some cases. The detailed calculation of Esph(T ) is given in Appendix A.
From these considerations, one obtains from the BNPC (23) a requirement on the ratio ¯v(TC)/TC:
¯
v(TC)
TC & ⇣sph(TC) . (25) In the literature, one often finds this requirement quoted as v(TC)/TC & 1, where v(TC) is computed using the full one-loop e↵ective potential Ve↵ rather than V high-T [44–
47]. As discussed in Ref. [34], this procedure, as well as the conventional method for computing TC, introduces an unphysical gauge dependence. In what follows, we will perform a gauge-invariant computation. We also address the impact of the µ-dependence by implementing a RG-improved analysis. These and other theoretical issues associated with the BNPC and N are discussed below.
V. GAUGE-INVARIANT METHOD BEYOND
THE LEADING ORDER
Here, we delineate the gauge-invariant treatment for EWPT and sphaleron rate. Determination of TC and ¯vC using the high-T e↵ective potential is obviously gauge independent. Beyond this order, however, the potential barrier inherently depends on the gauge fixing parameter, which may lead to the gauge-dependent TC and vC as in the ordinary method. Nevertheless, the gauge-invariant TC can still be obtained by use of a method advocated in
HT:
6
0 50 100 150 200 250
0 50 100 150 200
T [GeV]
¯v(T),¯v
A S(T)and¯v
B S(T)[GeV]
¯ v(T )
¯
vSB(T )
¯
vSA(T )
0 50 100 150 200 250
0 50 100 150 200 250
T [GeV]
¯v(T),¯v
A S(T)and¯v
B S(T)[GeV]
¯ v(T )
¯
vSB(T )
¯
vSA(T )
FIG. 3: Evolution of VEV’s as a function of T using the high-T e↵ective potential in Type-(a) EWPT with a1 6= 0 (Left) and Type-(c) EWPT with a1 = 0 (Right). For the former, the A ! B transition is first-order, with T2 = TC = 90.4 GeV and
¯
v(TC) = 158.2 GeV. For the latter, the O ! A transition is second-order while the A ! B transition is first-order. It is found that T1 = 224.6 GeV, T2 = TC = 99.8 GeV and ¯v(TC) = 167.0 GeV.
where nB(t) is the baryon number density at a time t af-ter the onset of the transition, nB(0) is the initial baryon number density, and tEW is the duration of the EWPT.
Requiring that S > exp( X), one obtains the baryon number preservation criterion, or BNPC [34]:
Esph(TC)
TC 7 ln v(T¯ C) TC >
ln X ln ⇣ tEW tH
⌘ + ln QF + ln , (23)
where tH is the Hubble time, is the fluctuation deter-minant about the classical sphaleron solution, and Q and F encode the e↵ects of rotational and translational zero modes as well as the unstable mode about the sphaleron4. It is convenient to express Esph in terms of an energy scale ⌦(T ) associated with the EWSB that is typically of order TC. To this end, we write
Esph(T ) = 4⇡⌦(T )
g2 E(T ) . (24)
When the only scalar fields in the theory are SU(2)L doublets, the natural choice for ⌦(T ) is
¯
v(T ). For the cxSM, there exists a second possibil-ity:
q
¯
v2(T ) + (¯vSA(T ) v¯SB(T ))2. Either choice is ac-ceptable, as the BNPC depends on Esph and the dif-ference in the choice of ⌦(T ) will be compensated by
4 The quantity X parametrizes the degree to which the initial baryon asymmetry may be diluted by sphaleron processes. Its value will depend on the initial value of the asymmetry obtained from a computation of the CPV transport dynamics in a given model.
the corresponding convention for E(T ). Here we follow Refs. [19, 43] where it is argued that ⌦(T ) = ¯v(T ) en-capsulates the primary T -dependence of the sphaleron energy. Nevertheless, we find that the residual T -dependence of E can be non-negligible in some cases. The detailed calculation of Esph(T ) is given in Appendix A.
From these considerations, one obtains from the BNPC (23) a requirement on the ratio ¯v(TC)/TC:
¯
v(TC)
TC & ⇣sph(TC) . (25) In the literature, one often finds this requirement quoted as v(TC)/TC & 1, where v(TC) is computed using the full one-loop e↵ective potential Ve↵ rather than V high-T [44–
47]. As discussed in Ref. [34], this procedure, as well as the conventional method for computing TC, introduces an unphysical gauge dependence. In what follows, we will perform a gauge-invariant computation. We also address the impact of the µ-dependence by implementing a RG-improved analysis. These and other theoretical issues associated with the BNPC and N are discussed below.
V. GAUGE-INVARIANT METHOD BEYOND
THE LEADING ORDER
Here, we delineate the gauge-invariant treatment for EWPT and sphaleron rate. Determination of TC and ¯vC using the high-T e↵ective potential is obviously gauge independent. Beyond this order, however, the potential barrier inherently depends on the gauge fixing parameter, which may lead to the gauge-dependent TC and vC as in the ordinary method. Nevertheless, the gauge-invariant TC can still be obtained by use of a method advocated in
HT:
PRM:
benchmark point:
HT PRM
m
H2= 230 GeV, v
S0= 40 GeV,
↵ = 20.5 , a
1= (110 GeV)
3minima of V
high T('
i; T )
HT vs. PRM
¯
v(T
C)
T
C> v(T ¯
CHT) T
CHTTCHT = 90.4 GeV, ¯v(TCHT) = 158.2 GeV
TC = 83.1 GeV, ¯v(TC) = 180.2 GeV
6
0 50 100 150 200 250
0 50 100 150 200
T [GeV]
¯v(T),¯v
A S(T)and¯v
B S(T)[GeV]
¯ v(T )
¯
vSB(T )
¯
vSA(T )
0 50 100 150 200 250
0 50 100 150 200 250
T [GeV]
¯v(T),¯v
A S(T)and¯v
B S(T)[GeV]
¯ v(T )
¯
vSB(T )
¯
vSA(T )
FIG. 3: Evolution of VEV’s as a function of T using the high-T e↵ective potential in Type-(a) EWPT with a1 6= 0 (Left) and Type-(c) EWPT with a1 = 0 (Right). For the former, the A ! B transition is first-order, with T2 = TC = 90.4 GeV and
¯
v(TC) = 158.2 GeV. For the latter, the O ! A transition is second-order while the A ! B transition is first-order. It is found that T1 = 224.6 GeV, T2 = TC = 99.8 GeV and ¯v(TC) = 167.0 GeV.
where nB(t) is the baryon number density at a time t af-ter the onset of the transition, nB(0) is the initial baryon number density, and tEW is the duration of the EWPT.
Requiring that S > exp( X), one obtains the baryon number preservation criterion, or BNPC [34]:
Esph(TC)
TC 7 ln v(T¯ C) TC >
ln X ln ⇣ tEW tH
⌘ + ln QF + ln , (23)
where tH is the Hubble time, is the fluctuation deter-minant about the classical sphaleron solution, and Q and F encode the e↵ects of rotational and translational zero modes as well as the unstable mode about the sphaleron4. It is convenient to express Esph in terms of an energy scale ⌦(T ) associated with the EWSB that is typically of order TC. To this end, we write
Esph(T ) = 4⇡⌦(T )
g2 E(T ) . (24)
When the only scalar fields in the theory are SU(2)L doublets, the natural choice for ⌦(T ) is
¯
v(T ). For the cxSM, there exists a second possibil-ity:
q
¯
v2(T ) + (¯vSA(T ) v¯SB(T ))2. Either choice is ac-ceptable, as the BNPC depends on Esph and the dif-ference in the choice of ⌦(T ) will be compensated by
4 The quantity X parametrizes the degree to which the initial baryon asymmetry may be diluted by sphaleron processes. Its value will depend on the initial value of the asymmetry obtained from a computation of the CPV transport dynamics in a given model.
the corresponding convention for E(T ). Here we follow Refs. [19, 43] where it is argued that ⌦(T ) = ¯v(T ) en-capsulates the primary T -dependence of the sphaleron energy. Nevertheless, we find that the residual T -dependence of E can be non-negligible in some cases. The detailed calculation of Esph(T ) is given in Appendix A.
From these considerations, one obtains from the BNPC (23) a requirement on the ratio ¯v(TC)/TC:
¯
v(TC)
TC & ⇣sph(TC) . (25) In the literature, one often finds this requirement quoted as v(TC)/TC & 1, where v(TC) is computed using the full one-loop e↵ective potential Ve↵ rather than V high-T [44–
47]. As discussed in Ref. [34], this procedure, as well as the conventional method for computing TC, introduces an unphysical gauge dependence. In what follows, we will perform a gauge-invariant computation. We also address the impact of the µ-dependence by implementing a RG-improved analysis. These and other theoretical issues associated with the BNPC and N are discussed below.
V. GAUGE-INVARIANT METHOD BEYOND
THE LEADING ORDER
Here, we delineate the gauge-invariant treatment for EWPT and sphaleron rate. Determination of TC and ¯vC using the high-T e↵ective potential is obviously gauge independent. Beyond this order, however, the potential barrier inherently depends on the gauge fixing parameter, which may lead to the gauge-dependent TC and vC as in the ordinary method. Nevertheless, the gauge-invariant TC can still be obtained by use of a method advocated in
HT:
PRM:
benchmark point:
HT PRM
Caution: v(T
C) is subject to uncertainties of T
C.
m
H2= 230 GeV, v
S0= 40 GeV,
↵ = 20.5 , a
1= (110 GeV)
3minima of V
high T('
i; T )
HT vs. PRM
¯
v(T
C)
T
C> v(T ¯
CHT) T
CHTTCHT = 90.4 GeV, ¯v(TCHT) = 158.2 GeV
TC = 83.1 GeV, ¯v(TC) = 180.2 GeV