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H

H. Aourag

universite abou bekr belkaid

33H指数
209论文数
3.5K被引数
收录论文 32
发表时间
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First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2014-05-01
err22
PREAI
errDahmane, F.; Tadjer, A.; Doumi, B.; Mesri, A.; Aourag, H.; Sayede, A.
err分享
err收藏
Thermal properties of Ba1-xSrxZrO3 compounds from microscopic theory
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2008-05-01
err13
PREAI
errTerki, R.; Bertrand, G.; Aourag, H.; Coddet, C.
err分享
err收藏
Improvement of thermally sprayed abradable coating by microstructure control
errSURFACE & COATINGS TECHNOLOGY
IF6.1
err2006-12-01
err89
PREAI
errFaraoun, H. I.; Grosdidier, T.; Seichepine, J. -L.; Goran, D.; Aourag, H.; Coddet, C.; Zwick, J.; Hopkins, N.
err分享
err收藏
Modelling route for abradable coatings
errSURFACE & COATINGS TECHNOLOGY
IF6.1
err2006-06-01
err65
errOAAI
errFaraoun, H. I.; Seichepine, J. L.; Coddet, C.; Aourag, H.; Zwick, J.; Hopkins, N.; Sporer, D.; Hertter, M.
err分享
err收藏
Study of stability of twist grain boundaries in hcp zinchcp锌中扭曲晶界稳定性的研究
errSCRIPTA MATERIALIA
IF5.6
err2006-03-01
err2
PREAI
errFaraoun, H; Vincent, G; Esling, C; Aourag, H
err分享
err收藏
Comparative behavior of vacancy and C, B, N, O atoms single defect on hardening the B2-FeAl structure:: An atomistic study
errINTERMETALLICS
IF4.8
err2006-02-01
err28
PREAI
errKellou, A; Grosdidier, T; Aourag, H
err分享
err收藏
State of the art simulations in electronic structure and total energy for the high temperature superconductor YBa2Cu3O7
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2005-11-01
err9
PREAI
errLarbaoui, K; Tadjer, A; Abbar, B; Aourag, H; Khelifa, B; Mathieu, C
err分享
err收藏
Ab initio investigation of the Jahn-Teller distortion effect on the stabilizing lithium intercalated compounds
errMATERIALS CHEMISTRY AND PHYSICS
IF4.7
err2005-08-01
err25
PREAI
errAmriou, T; Khelifa, B; Aourag, H; Aouadi, SM; Mathieu, C
err分享
err收藏
Elastic properties of binary NiAl, NiCr and AlCr and ternary Ni2AlCr alloys from molecular dynamic and Abinitio simulation基于分子动力学和从头模拟的二元NiAl，NiCr和AlCr以及三元Ni2AlCr合金的弹性特性
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2005-04-01
err42
PREAI
errFaraoun, H; Aourag, H; Esling, C; Seichepine, JL; Coddet, C
err分享
err收藏
First principles calculations of structural, elastic and electronic properties of XO2 (X = Zr, Hf and Th) in fluorite phase
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2005-04-01
err65
PREAI
errTerki, R; Feraoun, H; Bertrand, G; Aourag, H
err分享
err收藏
Theoretical study of structural, electronic, and thermal properties of Cr2(Zr,Nb) Laves alloys
errACTA MATERIALIA
IF9.3
err2005-03-01
err43
PREAI
errKellou, A; Grosdidier, T; Coddet, C; Aourag, H
err分享
err收藏
Piezomodulation of excitonic reflectance spectra in CuCl
errJOURNAL OF MATERIALS SCIENCE
IF3.9
err2005-01-01
err3
PREAI
errErguig, H; Pages, O; Certier, M; Laurenti, JP; Aourag, H
err分享
err收藏
Analytical investigation of solitary waves in nonlinear Kerr medium非线性Kerr介质中孤立波的解析研究
errOPTICAL MATERIALS
IF4.2
err2004-11-01
err0
PREAI
errGoumri-Said, S; Moussa, R; Belgoumene, B; Aourag, H
err分享
err收藏
Energetics and electronic properties of vacancies, anti-sites, and atomic defects (B, C, and N) in B2-FeAl alloys
errACTA MATERIALIA
IF9.3
err2004-06-01
err53
PREAI
errKellou, A; Feraoun, HI; Grosdidier, T; Coddet, C; Aourag, H
err分享
err收藏
Numerical study of photolithography system: electromagnetic differential method
errJOURNAL OF MATERIALS PROCESSING TECHNOLOGY
IF7.5
err2004-05-01
err0
PREAI
errGoumri-Said, S; Salomon, L; Dufour, JP; Aourag, H
err分享
err收藏
Properties of strained zinc-blende GaN: first-principles study
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2004-03-01
err48
PREAI
errKanoun, MB; Merad, AE; Cibert, J; Aourag, H; Merad, G
err分享
err收藏
Quantum Monte Carlo study of insulating state in NaV2O5
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2003-05-01
err0
PREAI
errGoumri-Said, S; Aourag, H
err分享
err收藏
A new form of the Sutton-Chen potential for the Cu-Ag alloysCu-ag合金的sutton-chen势的新形式
errSUPERLATTICES AND MICROSTRUCTURES
IF3.3
err2002-06-01
err8
PREAI
errFeraoun, H; Esling, C; Dembinski, L; Grosdidier, T; Coddet, C; Aourag, H
err分享
err收藏
Tight-binding calculations:: Electronic structure and interfacial properties of (ZnSe)n/(Si2)m superlattices紧密结合计算:: (ZnSe)n/(Si2)m超晶格的电子结构和界面性质
errSUPERLATTICES AND MICROSTRUCTURES
IF3.3
err2002-05-01
err0
PREAI
errLaref, A; Aourag, H
err分享
err收藏
The behavior of correlation functions in trans-polyacetylene: quantum Monte Carlo study
errSOLID STATE SCIENCES
IF3.3
err2002-05-01
err2
PREAI
errGoumri-Said, S; Aourag, H; Salomon, L; Dufour, JP
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
C
Christian Coddet
H 指数: 69 · 论文数: 427
A
A. Laref
H 指数: 50 · 论文数: 437
T
Thierry Grosdidier
H 指数: 48 · 论文数: 304
A
A. Zaoui
H 指数: 44 · 论文数: 398
J
J. Cibért
H 指数: 43 · 论文数: 346
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