Ab initio calculations of phonon dispersion and lattice dynamics in TlGaTe2-Reference-Cited by-同舟云学术

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Ab initio calculations of phonon dispersion and lattice dynamics in TlGaTe2

Published:2015-05-05 Issue:6 Volume:12 Page:664-667
ISSN:1862-6351
Container-title:physica status solidi (c)
language:en
Short-container-title:Phys. Status Solidi C

Author:

Jafarova Vusala,Orudzhev Guseyn,Paucar Raul,Alekperov Oktay,Shim YongGu,Wakita Kazuki,Mamedov Nazim,Abdullayev Nadir,Najafov Arzu

Funder

Science Development Foundation under the President of the Republic of Azerbaijan

Publisher

Wiley

Subject

Condensed Matter Physics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssc.201400351/fullpdf

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application;Materials;2019-08-22

2. Effect of Holstein Electron-Phonon Coupling on Thermoelectric Properties of Gapped Graphene Structure;Russian Journal of Physical Chemistry A;2019-05

3. Photoinduced Reversible Local Deformation of the Surface Relief in Bulk Single Crystals of TlInSe2, TlGaTe2, and TlSe;Technical Physics Letters;2018-07

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