Damping of fermions in hot gauge theories

1993 ◽  
Vol 71 (5-6) ◽  
pp. 252-255
Author(s):  
R. Kobes ◽  
G. Kunstatter ◽  
K. Mak

The calculation of the massless fermion damping rate to order g2T in the long-wavelength limit of hot gauge theories using the recently developed resummation methods in terms of hard thermal loops is reviewed. Ward identities between the effective propagators and vertices are used to formally prove the gauge independence of the damping rate to this order in a wide class of gauges. We also discuss some aspects of the cutoff dependence of the gauge-dependent terms proportional to the mass-shell condition.

2018 ◽  
Vol 26 (15) ◽  
pp. 19637 ◽  
Author(s):  
Bo Li ◽  
Mengran Wang ◽  
Kriti Charan ◽  
Ming-jun Li ◽  
Chris Xu

1995 ◽  
Vol 10 (35) ◽  
pp. 2687-2694 ◽  
Author(s):  
P.M. LAVROV ◽  
P.YU. MOSHIN ◽  
A.A. RESHETNYAK

Lagrangian quantization rules for general gauge theories are proposed on a basis of a superfield formulation of the standard BRST symmetry. Independence of the S-matrix on a choice of the gauge is proved. The Ward identities in terms of superfields are derived.


2008 ◽  
Vol 34 (2) ◽  
pp. 97-99 ◽  
Author(s):  
K. E. Bobrov ◽  
G. Sh. Boltachev ◽  
N. M. Zubarev ◽  
O. V. Zubareva

BIBECHANA ◽  
2015 ◽  
Vol 13 ◽  
pp. 100-113 ◽  
Author(s):  
SK Yadav ◽  
LN Jha ◽  
D Adhikari

Thermodynamic properties, such as free energy of mixing, heat of mixing, entropy of mixing, activities and the microscopic structural properties, such as concentration fluctuation in long-wavelength limit and chemical short-range order parameter of Pb-Tl liquid alloy at 773 K have been studied on the basis of regular associated solution model. We have estimated the mole fractions of the complex and the unassociated atoms assuming the existence of  complex as energetically favoured in the liquid state. The compositional contributions of the heat of mixing of the species Pb and Tl and the heat of formation of the compound to the net enthalpy change have also been studied. The transport properties such as, viscosity and the ratio of mutual and intrinsic coefficients have been studied using different approaches. The surface concentration of Tl atoms has been computed and it has been employed to calculate the surface tension of Pb-Tl liquid alloy. Both the theoretical and the experimental values of the concentration fluctuation in long-wavelength limit are found to be less than the ideal value, revealing that the concerned system is hetero-coordinating in nature. The interaction energies are found to be temperature dependent and respective alloy is found to be weakly interacting system. BIBECHANA 13 (2016) 100-113


1999 ◽  
Vol 39 (1-2) ◽  
pp. 77-80 ◽  
Author(s):  
H. Reinholz ◽  
R. Redmer ◽  
G. Röpke ◽  
A. Wierling

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