Zobrazeno 1 - 10
of 83
pro vyhledávání: '"M. Debbichi"'
Publikováno v:
Physical Chemistry Chemical Physics. 25:1187-1195
The spatial decomposition of the magnetic anisotropy energy for the VBi, VCo, and VS structures.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be9ec9fcfc526da79491a52fe775eff9
https://doi.org/10.1039/d2cp03891a
https://doi.org/10.1039/d2cp03891a
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5023b01b2ce66a89fd11e2c113472384
https://doi.org/10.2139/ssrn.4272691
https://doi.org/10.2139/ssrn.4272691
We study in this article a triangular lattice with Heisenberg spins interacting with each other via an antiferromagnetic exchange interaction $J$ and a Dzyaloshinskii-Moriya (DM) interaction $D$, between nearest-neighbors (NN). We consider two cases:
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9ef453519dfe3c343b7e664d73cd628
Akademický článek
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Publikováno v:
Physical Review Applied. 16
Using first-principles calculations, we investigate the properties of the ${\mathrm{Co}\mathrm{S}}_{2}$ monolayer pentagonal structure as a possible anode material for $\mathrm{Li}$- and $\mathrm{Na}$-ion batteries. The geometrical optimization revea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7cb2bbb790258200785ab0d6ca68c936
https://doi.org/10.1103/physrevapplied.16.024016
https://doi.org/10.1103/physrevapplied.16.024016
Publikováno v:
Physics Letters A. 383:2922-2927
By means of ab initio calculation based on density-functional theory (DFT), we have investigated the electronic and optical properties of single layer MoSe2 under chemical doping by various groups, such as −H, −OH, −NH2 and −CH3. This work is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5399cd11ea82267952321ed4654c6a7
https://doi.org/10.1016/j.physleta.2019.06.019
https://doi.org/10.1016/j.physleta.2019.06.019
Autor:
M. Debbichi, N. Mabrouk
Publikováno v:
Molecular Physics. 117:2570-2576
The structural, electronic and magnetic properties of Fe3−xNixSi alloys with variable iron composition (0 ≤ x ≤ 1) have been investigated within by using Projector augmented wave (PAW) meth...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ee64f145a9a30c1de7ac84f30f1b9ff
https://doi.org/10.1080/00268976.2019.1575994
https://doi.org/10.1080/00268976.2019.1575994
Akademický článek
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Publikováno v:
Journal of Physics D: Applied Physics. 55:015002
We systematically investigate the structural, electronic, and magnetic properties of a new pentagonal CoBiS monolayer using first-principles and Monte Carlo simulations. We find that Penta-CoBiS is stable mechanically, dynamically, and thermally and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb8004abe1077ad3c0f95a463db24b95
https://doi.org/10.1088/1361-6463/ac28ba
https://doi.org/10.1088/1361-6463/ac28ba
Publikováno v:
Journal of Alloys and Compounds
Journal of Alloys and Compounds, Elsevier, 2017, 700, pp.191-197. ⟨10.1016/j.jallcom.2017.01.054⟩
Journal of Alloys and Compounds, Elsevier, 2017, 700, pp.191-197. ⟨10.1016/j.jallcom.2017.01.054⟩
Ab initio calculations of the electronic and magnetic properties of FeRh/MgO (001) interface are reported, focusing on the effects of different atomic terminations. It was found that the Fe-O termination is energetically the most stable. The change i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07ef01f915bc232ec4b114d107bca23b
https://doi.org/10.1016/j.jallcom.2017.01.054
https://doi.org/10.1016/j.jallcom.2017.01.054