The calculation of the electronic states lifetime and of the enhancement factor of the electronic specific heat related to the electron-electron interaction is presented in the case of the 3d metals V, Cr, Mn and Fe with b.c.c. structure. The average lifetime of the electronic states has been found to be simply related to the interstitial electron density while no simple behaviour has been found for the enhancement factor.

Electron-electron interaction in 3d metals which b.c.c. structure

SACCHETTI, Francesco
1983

Abstract

The calculation of the electronic states lifetime and of the enhancement factor of the electronic specific heat related to the electron-electron interaction is presented in the case of the 3d metals V, Cr, Mn and Fe with b.c.c. structure. The average lifetime of the electronic states has been found to be simply related to the interstitial electron density while no simple behaviour has been found for the enhancement factor.
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/11391/921161
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