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pro vyhledávání: '"H. Moutaabbid"'
Akademický článek
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Akademický článek
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Publikováno v:
Physical Review B. 104
In this paper we present the effects of the composition on structural, vibrational, magnetic, and electronic properties of double perovskite 3d based manganese oxides ${\mathrm{Gd}}_{2}{\mathrm{Ni}}_{x}{\mathrm{Co}}_{1\ensuremath{-}x}\mathrm{Mn}{\mat
Autor:
Y. Le Godec, D. Ben Hassen-Chehimi, R. Zrelli-Annabi, Malika Trabelsi-Ayadi, Oleksandr O. Kurakevych, Fathia Chehimi-Moumen, H. Moutaabbid
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 194:5-12
A new gadolinium diphosphate [HGdP2O7 · 2 H2O] · NH3 was synthesized via a soft chemistry route from evaporation of aqueous solution. It crystallizes in the space group Pī with Z = 2 and the follow...
Akademický článek
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Autor:
Ram Kumar, Cristina Coelho-Diogo, David Portehault, H. Moutaabbid, Alexandre Courac, Carlos Renero-Lecuna, Yann Le Godec, Christel Gervais
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2019, 58 (16), pp.10822-10828. ⟨10.1021/acs.inorgchem.9b01108⟩
Inorganic Chemistry, 2019, 58 (16), pp.10822-10828. ⟨10.1021/acs.inorgchem.9b01108⟩
Inorganic Chemistry, American Chemical Society, 2019, 58 (16), pp.10822-10828. ⟨10.1021/acs.inorgchem.9b01108⟩
Inorganic Chemistry, 2019, 58 (16), pp.10822-10828. ⟨10.1021/acs.inorgchem.9b01108⟩
International audience; The inorganic chemistry of the Na–Si system at high pressure is fascinating, with a large number of interesting compounds accessible in the industrial pressure scale, below 10 GPa. In particular, Na4Si4 is stable in this who
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5609fe75f546589da3bc39beca38a40
https://hal.sorbonne-universite.fr/hal-02342905/document
https://hal.sorbonne-universite.fr/hal-02342905/document
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, IOP Publishing, 2019, 31 (31), pp.31LT01. ⟨10.1088/1361-648X/ab1d9b⟩
Journal of Physics: Condensed Matter, 2019, 31 (31), pp.31LT01. ⟨10.1088/1361-648X/ab1d9b⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2019, 31 (31), pp.31LT01. ⟨10.1088/1361-648X/ab1d9b⟩
Journal of Physics: Condensed Matter, 2019, 31 (31), pp.31LT01. ⟨10.1088/1361-648X/ab1d9b⟩
By means of a specific heat ($C$) and electrical resistivity ($\varrho$) study, we give evidence of a pronounced Fermi liquid (FL) behavior with sizable mass renormalization, $m^{\ast}/m = 30$, up to unusually high temperatures $\sim$70 K in the laye
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c06255fc1eaf927aba0999198c883258
https://hal.archives-ouvertes.fr/hal-02161160
https://hal.archives-ouvertes.fr/hal-02161160
Publikováno v:
CrystEngComm
CrystEngComm, Royal Society of Chemistry, 2019, 21 (25), pp.3822-3828. ⟨10.1039/C9CE00535H⟩
CrystEngComm, 2019, 21 (25), pp.3822-3828. ⟨10.1039/C9CE00535H⟩
CrystEngComm, Royal Society of Chemistry, 2019, 21 (25), pp.3822-3828. ⟨10.1039/C9CE00535H⟩
CrystEngComm, 2019, 21 (25), pp.3822-3828. ⟨10.1039/C9CE00535H⟩
International audience; The crystallographic orientation of SrIrO3 surfaces is decisive for the occurrence of topological surface states. We show from density functional theory computations that (001) and (110) free surfaces have comparable energies,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54369543eed6e292cbd99d98696d6eb7
https://hal.archives-ouvertes.fr/hal-02322662
https://hal.archives-ouvertes.fr/hal-02322662
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 31(31)
By means of a specific heat (C) and electrical resistivity ([Formula: see text]) study, we give evidence of a pronounced Fermi liquid (FL) behavior with sizable mass renormalization, [Formula: see text], up to unusually high temperatures ∼70 K in t
Autor:
Mohammed Moutaabbid, Soufiane Zerraf, SaidBelaaouad, H. Moutaabbid, Aziz Kheireddine, Mustafa Belhabra, MalikaTridane
Publikováno v:
Chalcogen Chemistry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1026780b46b45efac07bc23f2d659688
http://www.intechopen.com/articles/show/title/vibrational-study-and-crystal-structure-of-barium-cesium-cyclotriphosphate-dihydrate
http://www.intechopen.com/articles/show/title/vibrational-study-and-crystal-structure-of-barium-cesium-cyclotriphosphate-dihydrate