scholarly journals Progress in many-body theory with the equation of motion method: Time-dependent density matrix meets self-consistent RPA and applications to solvable models

2016 ◽  
Vol 93 (16) ◽  
Author(s):  
Peter Schuck ◽  
Mitsuru Tohyama
RSC Advances ◽  
2017 ◽  
Vol 7 (71) ◽  
pp. 44997-45002 ◽  
Author(s):  
W. F. Espinosa-García ◽  
J. M. Osorio-Guillén ◽  
C. Moyses Araujo

First-principles many-body theory and time-dependent density functional theory were used to study the dimension effects on the band alignment and optical properties of s-triazine and graphitic C3N4.


2004 ◽  
Vol 18 (07) ◽  
pp. 1055-1067 ◽  
Author(s):  
K. KARLSSON ◽  
F. ARYASETIAWAN

We derive a simplified Bethe–Salpeter equation for calculating optical absorption based on the assumption of a local electron–hole interaction. The original four-point equation for the kernel is reduced to a two-point one. A connection to the exchange–correlation kernel in time-dependent density functional theory can be established. The resulting fxc is found to be -W/2 where W contains only the short-range (local) part of the Coulomb screened interaction. This simple approximation was successfully applied to optical absorption spectra of some excitonic crystals, reproducing not only the continuum excitons but also the bound ones.


1999 ◽  
Vol 657 (4) ◽  
pp. 413-445 ◽  
Author(s):  
Yu.B. Ivanov ◽  
J. Knoll ◽  
D.N. Voskresensky

1994 ◽  
Vol 51 (6) ◽  
pp. 389-396
Author(s):  
V. E. Van doren ◽  
P. E. Van camp ◽  
G. Straub

1979 ◽  
Vol 70 (9) ◽  
pp. 4086-4090 ◽  
Author(s):  
Marcello Baldo ◽  
Renato Pucci ◽  
Pasquale Tomasello

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