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[期刊论文] 作者：R.Masrour,E.K.Hlil,M.Hamedoun,A.Benyoussef,O.Mounkachi,
来源：中国物理B（英文版） 年份：2012
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Influence of bismuth on magnetism and magnetocaloric properties of LaFe_(11.6)Si_(1.4) intermetallic
[期刊论文] 作者：A.Boutahar,K.Zehani,L.Bessais,H.Lassri,E.K.Hlil,,
来源：Journal of Rare Earths 年份：2015
Crystal structure, magnetic properties and magnetocaloric effects(MCE) of La1–xBixFe11.4Si1.6(x=0.0 and 0.1) compounds were investigated by X-ray diffraction a...
Critical parameters near the ferromagnetic-paramagnetic phase transition in La_(0.67–x)Y_xBa_(0.23)C
[期刊论文] 作者：Mounira Abassi,N.Dhahri,J.Dhahri,K.Taibi,E.K.Hlil,,
来源：Journal of Rare Earths 年份：2015
The critical properties of the mixed manganite La0.67–x Y x Ba0.23Ca0.1Mn O3 with x=0.10 and x=0.15 around the paramagnetic(PM)-ferromagnetic(FM) phase transit...
[期刊论文] 作者：N.Ben Amor,M.Bejar,E.Dhahri,M.A.Valente,P.Lachkar,E.K.Hlil,,
来源：Journal of Rare Earths 年份：2013
A new Er2Mn2O7 compound was synthesized by the ceramic method and its crystal structure was characterized using powder X-ray diffraction (XRD) and observed by s...
[期刊论文] 作者：R.Masrour,M.Hamedoun,A.Benyoussef,E.K.Hlil,O.Mounkachi,H.El Moussaoui,
来源：中国物理快报（英文版） 年份：2014
The exchange interactions of the nearest-neighbor exchange constant between tetrahedral and octahedral sublattices (JAB(x)),nearest-neighbor exchange constant i...
,Spin and Orbital Magnetisms of NiFe Compound: Density Functional Theory Study and Monte Carlo Simul
[期刊论文] 作者：R.Masrour,A.Jabar,E.K.Hlil,M.Hamedoun,A.Benyoussef,A.Hourmatallah,K.Bouslykhane,A.Rezzouk,N.Benzakour,
来源：中国物理快报（英文版） 年份：2018
The self-consistent ab initio calculations based on the density functional theory approach using the full potential linear augmented plane wave method are perfo...
Electronic and magnetic structures of V-doped zinc blende Zn_(1-x)V_xN_yO_(1-y) and Zn_(1-x)V_xP_yO_
[期刊论文] 作者：N.Mamouni,M.Belaiche,A.Benyoussef,A.El Kenz,H.Ez-Zahraouy,M.Loulidi,E.H.Saidi,E.K.Hlil,,
来源：Chinese Physics B 年份：2011
Electronic and magnetic structures of zinc blende ZnO doped with V impurities are studied by first-principles calculations based on the Korringa-Kohn-Rostoker (...
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