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The study of structural, elastic, electronic and optical properties of CsYx I(1 − x)(Y = F, Cl, Br) using density functional theory Cover

The study of structural, elastic, electronic and optical properties of CsYx I(1 − x)(Y = F, Cl, Br) using density functional theory

Materials Science-Poland
Volume 35 (2017): Issue 1 (March 2017)
By: Shabeer Ahmad Mian,  Muhammad Muzammil,  Gul Rahman and  Ejaz Ahmed  
Open Access
|Apr 2017

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DOI: https://doi.org/10.1515/msp-2017-0017 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 197 - 210
Submitted on: May 16, 2016
Accepted on: Dec 19, 2016
Published on: Apr 13, 2017
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
alkali halides,
structural and electronic properties,
DFT,
band structure,
optical properties
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2017 Shabeer Ahmad Mian, Muhammad Muzammil, Gul Rahman, Ejaz Ahmed, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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