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

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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

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

Authors

Shabeer Ahmad Mian

Department of Physics, University of Peshawar, Peshawar, Pakistan

Muhammad Muzammil

Computational Nanomaterials Science Lab, Department of Physics Islamia College University Peshawar, Peshawar, Pakistan

Gul Rahman

gul_rahman47@upesh.edu.pk

Institute of Chemical Sciences, University of Peshawar, Peshawar, Pakistan

Ejaz Ahmed

Department of Physics, Abdul Wali Khan University, Mardan, Pakistan

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,

band structure,

optical properties

Related subjects:

Materials sciences,

Materials sciences, other,

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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