Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation
The dependence of the Peierls structural transition on carrier concentration in quasi-one-dimensional (Q1D) organic crystals of TTT2I3 is studied in the 3D approximation. A more complete physical model that considers simultaneously two most important electronphonon interactions is used. The first i...
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D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2018
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oai:doaj.org-article:defac8a966cb427595f8aabd93245f972021-11-21T11:56:02ZDependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation533.9+538.92537-63651810-648Xhttps://doaj.org/article/defac8a966cb427595f8aabd93245f972018-12-01T00:00:00Zhttps://mjps.nanotech.md/archive/2018/article/71370https://doaj.org/toc/1810-648Xhttps://doaj.org/toc/2537-6365The dependence of the Peierls structural transition on carrier concentration in quasi-one-dimensional (Q1D) organic crystals of TTT2I3 is studied in the 3D approximation. A more complete physical model that considers simultaneously two most important electronphonon interactions is used. The first interaction is similar to that of deformation potential, while the second one is of the polaron type. The dynamical interaction of carriers with defects is also taken into account. An analytic expression for the phonon Green function is obtained in the random phase approximation. A renormalized phonon spectrum is determined for different values of dimensionless Fermi momentum kF. In all cases, the Peierls critical temperature is determined.Andronic, SilviaCasian, AnatolieD.Ghitu Institute of Electronic Engineering and NanotechnologiesarticlePhysicsQC1-999ElectronicsTK7800-8360ENMoldavian Journal of the Physical Sciences, Vol 17, Iss 3-4, Pp 132-137 (2018) |
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Physics QC1-999 Electronics TK7800-8360 |
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Physics QC1-999 Electronics TK7800-8360 Andronic, Silvia Casian, Anatolie Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation |
description |
The dependence of the Peierls structural transition on carrier concentration in quasi-one-dimensional (Q1D) organic crystals of TTT2I3 is studied in the 3D approximation. A more complete physical model that considers simultaneously two most important electronphonon interactions is used. The first interaction is similar to that of deformation potential, while the second one is of the polaron type. The dynamical interaction of carriers with defects is also taken into account. An analytic expression for the phonon Green function is obtained in the random phase approximation. A renormalized phonon spectrum is determined for different values of dimensionless Fermi momentum kF. In all cases, the Peierls critical temperature is determined. |
format |
article |
author |
Andronic, Silvia Casian, Anatolie |
author_facet |
Andronic, Silvia Casian, Anatolie |
author_sort |
Andronic, Silvia |
title |
Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation |
title_short |
Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation |
title_full |
Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation |
title_fullStr |
Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation |
title_full_unstemmed |
Dependence of peierls transition on carrier concentration in organic crystals of TTT2I3 in the 3D approximation |
title_sort |
dependence of peierls transition on carrier concentration in organic crystals of ttt2i3 in the 3d approximation |
publisher |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies |
publishDate |
2018 |
url |
https://doaj.org/article/defac8a966cb427595f8aabd93245f97 |
work_keys_str_mv |
AT andronicsilvia dependenceofpeierlstransitiononcarrierconcentrationinorganiccrystalsofttt2i3inthe3dapproximation AT casiananatolie dependenceofpeierlstransitiononcarrierconcentrationinorganiccrystalsofttt2i3inthe3dapproximation |
_version_ |
1718419394668789760 |