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Materials Science-Poland
Volume 33 (2015): Issue 4 (December 2015)
Open Access
Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu
4
P
12
under the effect of pressure
Mokhtar Berrahal
Mokhtar Berrahal
,
Mohammed Ameri
Mohammed Ameri
,
Y. Al-Douri
Y. Al-Douri
,
U. Hashim
U. Hashim
,
Dinesh Varshney
Dinesh Varshney
,
Ibrahim Ameri
Ibrahim Ameri
,
Mohamed Boubchir
Mohamed Boubchir
and
Bennadji Abderrahim
Bennadji Abderrahim
| Jan 06, 2016
Materials Science-Poland
Volume 33 (2015): Issue 4 (December 2015)
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Published Online:
Jan 06, 2016
Page range:
699 - 708
Received:
Oct 04, 2014
Accepted:
Oct 09, 2015
DOI:
https://doi.org/10.1515/msp-2015-0119
Keywords
ab-initio calculations
,
GGA
,
density functional theory
,
CeRuP
,
elastic properties
,
thermal properties
© 2015 Mokhtar Berrahal et al., published by De Gruyter Open
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Mokhtar Berrahal
Laboratory Physico-Chemistry of Advanced Materials, University of Djillali Liabes
Algeria
Mohammed Ameri
Laboratory Physico-Chemistry of Advanced Materials, University of Djillali Liabes
Algeria
Djillali Liabes University, Faculty of Exact Sciences, Department of Physics
Algeria
Y. Al-Douri
Institute of Nano Electronic Engineering University Malaysia Perlis
Malaysia
U. Hashim
Institute of Nano Electronic Engineering University Malaysia Perlis
Malaysia
Dinesh Varshney
Materials Science Laboratory, School of Physics, Vigyan Bhavan Devi Ahilya University
India
Ibrahim Ameri
Djillali Liabes University, Faculty of Exact Sciences, Department of Physics
Algeria
Mohamed Boubchir
Laboratory Physico-Chemistry of Advanced Materials, University of Djillali Liabes
Algeria
Bennadji Abderrahim
Laboratory Physico-Chemistry of Advanced Materials, University of Djillali Liabes
Algeria