Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Hafid Aourag"'
Autor:
Kamel Benyelloul, Abdelkader Djellouli, Hafid Aourag, Khadidja Khodja, Youcef Bouhadda, Ali Adjaj
Publikováno v:
2020 6th International Symposium on New and Renewable Energy (SIENR).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9590d858c8ed006ebbdaf5a651b2f53
https://doi.org/10.1109/sienr50924.2021.9631893
https://doi.org/10.1109/sienr50924.2021.9631893
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
Autor:
Hafid Aourag, Abdelhamid Layadi, Amel Bensenane, Sid Ahmed Difi, Amina Benkaddour, Bachir Ouari, Fethi Benkhenafou
Publikováno v:
Biomedical Journal of Scientific & Technical Research. 35
Due to both fundamental aspects of their magnetization and growing industry [2] interest, especially in data storage....
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95b0b6b3e7d2d24d2f7278364d2e6b62
https://doi.org/10.26717/bjstr.2021.35.005645
https://doi.org/10.26717/bjstr.2021.35.005645
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
Publikováno v:
Journal of the American Ceramic Society. 94:2974-2980
Pattern recognition techniques were used to extract features from the density of states (DOS) curves derived from density functional theory calculations of over a dozen related oxide systems. Features in the DOS profiles that were associated with cry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c65a237d52147254531ae90540222716
https://doi.org/10.1111/j.1551-2916.2011.04476.x
https://doi.org/10.1111/j.1551-2916.2011.04476.x
Publikováno v:
physica status solidi (b). 247:115-121
We introduce a new approach for accelerating the calculation of the electronic structure of new materials by utilizing the empirical pseudopotential method combined with data mining tools. Combining data mining with the empirical pseudopotential meth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70d4c0cc80b7193137219d5cf992d49f
https://doi.org/10.1002/pssb.200945268
https://doi.org/10.1002/pssb.200945268
Publikováno v:
Statistical Analysis and Data Mining: The ASA Data Science Journal. 1:353-360
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cb478a163f7d8c57b6488de45d66092
https://doi.org/10.1002/sam.10026
https://doi.org/10.1002/sam.10026
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 6:828-833
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f92e4bf9e7e626064d0f9513f2b943c8
https://doi.org/10.1166/jctn.2009.1114
https://doi.org/10.1166/jctn.2009.1114
Autor:
Chentouf, Sara
Publikováno v:
Other. Université de Lorraine, 2012. English. ⟨NNT : 2012LORR0173⟩
Accès restreint aux membres de l'Université de Lorraine jusqu'au 2015-01-18; Fe3Al-based intermetallic compounds are promising materials for structural applications at high temperature. Their advantageous properties originate from their low density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::3979460b810c044c1017d6e7ce778569
https://hal.univ-lorraine.fr/tel-01749243
https://hal.univ-lorraine.fr/tel-01749243
