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of 44
pro vyhledávání: '"Endichi, A."'
Gadolinium stand as the favored choice among magnetic refrigerant materials for numerous active magnetic regenerator (AMR) prototypes due to its remarkable ability to exhibit a substantial change in magnetic entropy. This unique characteristic arises
Externí odkaz:
http://arxiv.org/abs/2402.09979
Autor:
Bouhani, H., Endichi, A., Kumar, D., Copie, O., Zaari, H., David, A., Fouchet, A., Prellier, W., Mounkachi, O., Balli, M., Benyoussef, A., Kenz, A. El, Mangin, S.
Combining multiple degrees of freedom in strongly-correlated materials such as transition-metal oxides would lead to fascinating magnetic and magnetocaloric features. Herein, the strain effects are used to markedly tailor the magnetic and magnetocalo
Externí odkaz:
http://arxiv.org/abs/2008.09193
Akademický článek
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Autor:
Bouhani, H., Endichi, A., Zaari, H., Benyoussef, A., Hamedoun, M., Balli, M., El Kenz, A., Mounkachi, O.
Publikováno v:
In Materials Chemistry and Physics 1 June 2019 231:366-371
Autor:
Salmani, E., Rouchdi, M., Endichi, A., Benchafia, E., Ez-Zahraouy, H., Hassanain, N., Mzerd, A., Benyoussef, A.
Publikováno v:
In Superlattices and Microstructures March 2019 127:27-34
Publikováno v:
In Results in Physics June 2018 9:1239-1245
Publikováno v:
Results in Physics, Vol 9, Iss , Pp 1239-1245 (2018)
The magnetic behavior of LaCr2Si2C compound is investigated in this work, using first principle methods, Monte Carlo simulation (MCS) and mean field approximation (MFA). The structural, electronic and magnetic properties are described using ab initio
Externí odkaz:
https://doaj.org/article/4a1c78f0635947cfa45ca421efe14e4e
Autor:
Endichi, A.1,2 (AUTHOR) asmae.endi@gmail.com, Bouhani, H.1,2 (AUTHOR), Zaari, H.1 (AUTHOR), Balli, M.3,4 (AUTHOR), Mounkachi, O.1 (AUTHOR), El Kenz, A.1 (AUTHOR), Benyoussef, A.5,6 (AUTHOR), Mangin, S.2 (AUTHOR)
Publikováno v:
Applied Physics A: Materials Science & Processing. Jun2020, Vol. 126 Issue 6, p1-7. 7p. 2 Color Photographs, 1 Diagram, 3 Charts, 3 Graphs.
Autor:
Elmehdi Salmani, Hamid Ez-Zahraouy, M. Rouchdi, Najem Hassanain, A. Endichi, A. Benyoussef, Ahmed Mzerd, El Mostafa Benchafia
Publikováno v:
Superlattices and Microstructures. 127:27-34
Using first principles calculations based on density functional theory, a computational investigation is carried out to explore the electronic band structures over a range of multilayer of MgH2 materials on SnO2 substrate. The results show that the
Autor:
Tian, Guangyu, Wasterlain, Sébastien, Endichi, Issame, Candusso, Denis, Harel, Fabien, François, Xavier, Péra, Marie-Cécile, Hissel, Daniel, Kauffmann, Jean-Marie
Publikováno v:
In Journal of Power Sources 2008 182(2):449-461