Structural, elastic, electronic and optical properties of lithium halides (LiF, LiCl, LiBr, and LiI): First-principle calculations-Reference-Cited by-同舟云学术

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Structural, elastic, electronic and optical properties of lithium halides (LiF, LiCl, LiBr, and LiI): First-principle calculations

Published:2020-04 Issue: Volume:244 Page:122733
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Wang Jingjing,Deng Minghua,Chen Yunhong,Liu Xinghong,Ke Wenyan,Li Dandan,Dai Wei,He Kaihua

Funder

National Natural Science Foundation of China

Open Research Projects of Wuhan Huada

Provincial Teaching Research Project in Hubei province of China

Science and Technology Plan Projects in Qinghai province of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

Reference44 articles.

1. Effect of libr addition on the electrochemical performance of La2Mg17/Ni composites prepared by ball milling;Liu;J. Alloys Compd.,2015

2. Lithium halide monolayer sheets: first-principles many-body calculations;Shahrokhi;Comput. Mater. Sci.,2018

3. Crystal structures of model lithium halides in bulk phase and in clusters;Lanaro;J. Chem. Phys.,2017

4. Thermodynamic and transport properties of the PrBr3-RbBr binary system;Rycerz;J. Alloys Compd.,2010

5. Thermal and conductometric studies of the CeBr3-MBr binary systems (M = Li, Na);Ingier-Stocka;J. Alloys Compd.,2008

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