Ab initio calculations of band structure and thermophysical properties for SnS2 and SnSe2-Reference-Cited by-同舟云学术

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Ab initio calculations of band structure and thermophysical properties for SnS2 and SnSe2

Published:2012-04 Issue:7 Volume:407 Page:1146-1152
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

He Xiancong,Shen Honglie

Funder

National Nature Science Foundation of China

Priority Academic Program Development of Jiangsu Higher Education Institutions

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference27 articles.

1. Light Scattering Spectra of Solids;Lockwood,1969

2. Raman spectra of SnS2 and SnSe2

3. Optical and electrical characterizations of SnSe, SnS2 and SnSe2 single crystals

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4. Charge density wave in a SnSe₂ layer on and the effect of surface hydrogenation;Physical Chemistry Chemical Physics;2022

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