First Principles Calculation of the Hot Electron Lifetime in Simple and Noble Metals

1999 ◽  
Vol 579 ◽  
Author(s):  
I. Campillo ◽  
A. Rubio ◽  
J. M. Pitarke ◽  
P. M. Echenique

ABSTRACTFirst-principles calculations of the inelastic lifetime of low-energy electrons in Al. Cu and Au are reported. Quasiparticle damping rates are evaluated from the knowledge of the electron self-energy, which we compute within the GW approximation. Inelastic lifetimes are then obtained along various directions of the electron wave vector, with full inclusion of the band structure of the solid. Average lifetimes are also reported, as a function of the electron energy. In Al splitting of the band structure over the Fermi level yields electron lifetimes that are smaller than those of electrons in a free-electron gas. In Cu and Au, a major contribution from d electrons participating in the screening of electron-electron interactions yields electron lifetimes which are well above those of electrons in a free-electron gas with the electron density equal to that of valence (4s1 and 6s1 respectively) electrons.

2020 ◽  
Vol 8 (2) ◽  
pp. 581-590 ◽  
Author(s):  
C. Y. Wu ◽  
L. Sun ◽  
J. C. Han ◽  
H. R. Gong

First-principles calculation and Boltzmann transport theory have been combined to comparatively investigate the band structures, phonon spectra, and thermoelectric properties of both β-BiSb and β-BiAs monolayers.


1999 ◽  
Vol 579 ◽  
Author(s):  
Eric K. Chang ◽  
Michael Rohlfing ◽  
Steven G. Louie

ABSTRACTThe properties of silicon dioxide have been studied extensively over the years. However, there still remain major unanswered questions regarding the nature of the optical spectrum and the role of excitonic effects in this technologically important material. In this work, we present an ab initio study of the optical absorption spectrum of alpha-quartz, using a newly developed first-principles method which includes self-energy and electron-hole interaction effects. The quasiparticle band structure is computed within the GW approximation to obtain a quantitative description of the single-particle excitations. The Bethe-Salpeter equation for the electron-hole excitations is solved to obtain the optical spectrum and to understand the spatial extent and physical properties of the excitons. The theoretical absorption spectrum is found to be in excellent agreement with the measured spectrum. We show that excitonic effects are crucial in the frequency range up to 5 eV above the absorption threshold.


2011 ◽  
Vol 99 (1) ◽  
pp. 012103 ◽  
Author(s):  
S. W. Chen ◽  
S. C. Huang ◽  
G. Y. Guo ◽  
J. M. Lee ◽  
S. Chiang ◽  
...  

1980 ◽  
Vol 45 (4) ◽  
pp. 276-279 ◽  
Author(s):  
H. J. Schellnhuber ◽  
G. M. Obermair

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