Excitation spectrum of TTF-TCNQ: a finite temperature calculation (CROSBI ID 186639)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Podaci o odgovornosti
Bonačić Lošić, Željana
engleski
Excitation spectrum of TTF-TCNQ: a finite temperature calculation
In this paper we study the excitation spectrum of the organic conductor tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) using finite temperature calculations. The effect of electron-electron interaction is considered within the random phase approximation (RPA). Our results show the temperature dependent plasmon and dipolar mode corresponding qualitatively to the modes obtained previously using zero temperature formalism assigned to the observed excitations at 10 meV and 0.75 eV. These modes have an essential influence on the energy-loss function. The obtained results are in good qualitative agreement with the optical and EELS data of TTF-TCNQ.
dielectric response; collective modes; loss-function
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Podaci o izdanju
11 (1)
2013.
111-118
objavljeno
1895-1082
10.2478/s11534-012-0126-8