3d modeling of the peierls transition in TTF-TCNQ organic crystals

The Peierls structural transition in quasi-one-dimensional (Q1D) TTF-TCNQ organic crystals of is studied in the 3D approximation. Two the most important electronphonon interactions are considered. The analytic expression for the phonon polarization operator is obtained in the random phase approxim...

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Autor principal: Andronic, Silvia
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Publicado: D.Ghitu Institute of Electronic Engineering and Nanotechnologies 2015
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Acceso en línea:https://doaj.org/article/f081d1b4bd42463fb31d684944b286eb
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spelling oai:doaj.org-article:f081d1b4bd42463fb31d684944b286eb2021-11-21T11:58:36Z3d modeling of the peierls transition in TTF-TCNQ organic crystals539.22537-63651810-648Xhttps://doaj.org/article/f081d1b4bd42463fb31d684944b286eb2015-11-01T00:00:00Zhttps://mjps.nanotech.md/archive/2015/article/43393https://doaj.org/toc/1810-648Xhttps://doaj.org/toc/2537-6365 The Peierls structural transition in quasi-one-dimensional (Q1D) TTF-TCNQ organic crystals of is studied in the 3D approximation. Two the most important electronphonon interactions are considered. The analytic expression for the phonon polarization operator is obtained in the random phase approximation. The polarization operator as a function of temperature is determined for different values of dimensionless Fermi momentum kF. Different cases are analyzed: kF = 0.59/2 and where the carrier concentration varies and kF = 0.59/2 ± δ, where δ represents the variation of Fermi momentum kF. In all cases, Peierls critical temperature Tp is determined. Andronic, SilviaD.Ghitu Institute of Electronic Engineering and NanotechnologiesarticlePhysicsQC1-999ElectronicsTK7800-8360ENMoldavian Journal of the Physical Sciences, Vol 14, Iss 1-2, Pp 96-101 (2015)
institution DOAJ
collection DOAJ
language EN
topic Physics
QC1-999
Electronics
TK7800-8360
spellingShingle Physics
QC1-999
Electronics
TK7800-8360
Andronic, Silvia
3d modeling of the peierls transition in TTF-TCNQ organic crystals
description The Peierls structural transition in quasi-one-dimensional (Q1D) TTF-TCNQ organic crystals of is studied in the 3D approximation. Two the most important electronphonon interactions are considered. The analytic expression for the phonon polarization operator is obtained in the random phase approximation. The polarization operator as a function of temperature is determined for different values of dimensionless Fermi momentum kF. Different cases are analyzed: kF = 0.59/2 and where the carrier concentration varies and kF = 0.59/2 ± δ, where δ represents the variation of Fermi momentum kF. In all cases, Peierls critical temperature Tp is determined.
format article
author Andronic, Silvia
author_facet Andronic, Silvia
author_sort Andronic, Silvia
title 3d modeling of the peierls transition in TTF-TCNQ organic crystals
title_short 3d modeling of the peierls transition in TTF-TCNQ organic crystals
title_full 3d modeling of the peierls transition in TTF-TCNQ organic crystals
title_fullStr 3d modeling of the peierls transition in TTF-TCNQ organic crystals
title_full_unstemmed 3d modeling of the peierls transition in TTF-TCNQ organic crystals
title_sort 3d modeling of the peierls transition in ttf-tcnq organic crystals
publisher D.Ghitu Institute of Electronic Engineering and Nanotechnologies
publishDate 2015
url https://doaj.org/article/f081d1b4bd42463fb31d684944b286eb
work_keys_str_mv AT andronicsilvia 3dmodelingofthepeierlstransitioninttftcnqorganiccrystals
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