Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Mohamed Boubchir"'
Publikováno v:
Chemical Physics Letters. 798:139615
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d070b9713fe6575b56fbaae964a4c77
https://doi.org/10.1016/j.cplett.2022.139615
https://doi.org/10.1016/j.cplett.2022.139615
Publikováno v:
Journal of Multiscale Modelling. 12
In this paper, we report a comprehensive and systematic study for predicting the formability of double halide perovskites. Besides the tolerance factor, several complementary criteria for the formation and lattice distortion have been developed and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fd5e51add62f96090cc2a34b275fc75
https://doi.org/10.1142/s1756973721500049
https://doi.org/10.1142/s1756973721500049
Autor:
H. Aourag, Mohamed Boubchir
Publikováno v:
Materials Science and Engineering: B. 267:114984
We present in this work a strategy for predicting new oxide perovskites with the potential for achieving high ionic conductivity for applications as a solid oxide fuel cell (SOFC). We employ a throughout multivariate technique based the principal com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6cae35de18d0c97061ddfcfe89a6ae67
https://doi.org/10.1016/j.mseb.2020.114984
https://doi.org/10.1016/j.mseb.2020.114984
Autor:
Mohamed Boubchir, Hafid Aourag
Publikováno v:
Computational Condensed Matter. 24:e00495
We present a throughout multivariate technique in order to predict the formability of perovskites and inverse perovskites compounds, on the basis of the unified atomic-ionic radii of the different species. In this study we demonstrate the utility of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2e0637d1778cd6669dc0df9b06677d3
https://doi.org/10.1016/j.cocom.2020.e00495
https://doi.org/10.1016/j.cocom.2020.e00495
Autor:
Dinesh Varshney, Mokhtar Berrahal, Yarub Al-Douri, Mohammed Ameri, Mohamed Boubchir, Ibrahim Ameri, Bennadji Abderrahim, Uda Hashim
Publikováno v:
Materials Science-Poland, Vol 33, Iss 4, Pp 699-708 (2015)
The paper presents an investigation on crystalline, elastic and electronic structure in addition to the thermodynamic properties for a CeRu4P12 filled skutterudite device by using the full-potential linear muffin-tin orbital (FP-LMTO) method within t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca59fa68b45fce5cffca27b2cbda1711
https://doaj.org/article/d334fb19159d4b77899e0b12e1a8274d
https://doaj.org/article/d334fb19159d4b77899e0b12e1a8274d