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Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure Cover

Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure

Materials Science-Poland
Volume 33 (2015): Issue 4 (December 2015)
By: Mokhtar Berrahal,  Mohammed Ameri,  Y. Al-Douri,  U. Hashim,  Dinesh Varshney,  Ibrahim Ameri,  Mohamed Boubchir and  Bennadji Abderrahim  
Open Access
|Jan 2016

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DOI: https://doi.org/10.1515/msp-2015-0119 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 699 - 708
Submitted on: Oct 4, 2014
Accepted on: Oct 9, 2015
Published on: Jan 6, 2016
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
ab-initio calculations,
GGA,
density functional theory,
CeRuP,
elastic properties,
thermal properties
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2016 Mokhtar Berrahal, Mohammed Ameri, Y. Al-Douri, U. Hashim, Dinesh Varshney, Ibrahim Ameri, Mohamed Boubchir, Bennadji Abderrahim, 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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