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B

B. Bouhafs

university djillali liabes sidi bel abbes

38H指数
219论文数
5.1K被引数
收录论文 39
发表时间
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Coupling DFT with PCA for a comprehensive study of Rb-based 5d transition metal hydride perovskites for hydrogen storage applications将DFT与PCA耦合，以全面研究用于氢存储应用的Rb基5d过渡金属氢化物钙钛矿。
errComputational and Theoretical Chemistry
IF2.8
err2025-11-05
err0
PREAI
errMohamed Boubchir; Rachid Boubchir; Nadir Mohamed Belmessaoud; Merzoug Kadous; Hafid Aourag; Bachir Bouhafs
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Investigating the dynamic stability and magnetic properties of Co2CrTixV1-x full-heusler alloys: a first-principles approach研究Co2CrTixV1-x全赫斯勒合金的动态稳定性和磁性能：一种第一性原理方法
errIndian Journal of Physics
IF1.7
err2025-11-01
err0
PREAI
errHamri, I.; Zaoui, Y.; Beldi, L.; Bendaoud, H.; Amari, S.; Chekroun, M. Z.; Bouhafs, B.
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A comprehensive DFT+U study of optoelectronic and thermoelectric properties of a new half semiconductor (HSC) chloro-elpasolite Rb2AgMoCl6 for green energy一项关于新型半半导体的光电和热电特性的综合DFT+U研究，该新型半半导体为氯氧铯锂石Rb2AgMoCl6，用于绿色能源。
errphysica b condensed matter
IF0
err2025-07-11
err0
PREAI
errN. Mechehoud; A. Zitouni; B. Bouadjemi; M. Houari; S. Haid; M. Matougui; M. Hamdi Cherif; T. Lantri; S. Bentata; B. Bouhafs
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Multifunctional halide double perovskites: Cs2AgMoCl6 and K2AgMoCl6 for renewable energy and spintronic technologies多功能卤化物双钙钛矿：Cs2AgMoCl6和K2AgMoCl6用于可再生能源和自旋电子技术
errComputational Condensed Matter
IF3.9
err2025-07-10
err0
PREAI
errN. Mechehoud; A. Zitouni; M. Hamdi Cherif; B. Bouadjemi; M. Houari; S. Haid; M. Matougui; T. Lantri; S. Bentata; Z. Aziz; B. Bouhafs
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Dynamic stability, half-metallicity, and optical properties of Fe2CrX (X = Si, Ge) full-heusler alloys: Competition between L21 and XA orderingFe2CrX (X = Si，Ge) 全赫斯勒合金的动态稳定性，半金属性和光学性能: L21和XA有序之间的竞争
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2025-07-01
err0
PREAI
errZaoui, Yamina; Beldi, Lilia; Bouhafs, Bachir; Kanoun, Mohammed Benali; Goumri-Said, Souraya
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Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications
errOPTICAL AND QUANTUM ELECTRONICS
IF4
err2024-09-12
err2
PREAI
errCherif, M. Hamdi; Terkhi, M. C.; Beldi, L.; Houari, M.; Bouadjemi, B.; Haid, S.; Matougui, M.; Lantri, T.; Bentata, S.; Mesbah, S.; Bouhafs, B.
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Comprehensive theoretical studies of Sn and Ti doping induced modulation in electronic and optical properties of Na2ZnP2O7 compounds using GGA plus U approach
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2023-12-01
err2
errOAAI
errHailouf, Houssam Eddine; Obodo, K. O.; Gueddim, A.; Gacem, L.; Bouhafs, B.; Reggab, K.
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DFT studies on the structural, electronic, and optical properties of Na2ZnP2O7 compound
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2021-12-01
err10
PREAI
errHailouf, Houssam Eddine; Gacem, L.; Gueddim, A.; Obodo, K. O.; Bouhafs, B.
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Effect of an interfacial oxygen monolayer on the spin-polarization at the Fe/MgO interface: First-principles calculations
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2021-01-01
err2
PREAI
errZaoui, Y.; Obodo, K. O.; Beldi, L.; Bouhafs, B.
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Optoelectronic properties of germanium iodide perovskites AGeI3 (A=K, Rb and Cs): first principles investigations锗碘化物钙钛矿AGeI3 (A = K，Rb和Cs) 的光电性质: 第一性原理研究
errOPTICAL AND QUANTUM ELECTRONICS
IF4
err2019-06-28
err55
PREAI
errHouari, M.; Bouadjemi, B.; Matougui, M.; Haid, S.; Lantri, T.; Aziz, Z.; Bentata, S.; Bouhafs, B.
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A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)一种预测稀土二氢化物REH2 (RE = Ce，Pr，Dy) 生成焓的数据挖掘方法
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2016-07-01
err10
PREAI
errBenyelloul, K.; Seddik, L.; Bouhadda, Y.; Bououdina, M.; Fenineche, N.; Aourag, H.; Bouhafs, B.
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Thermodynamic, structural and electronic, properties of SnO2: By GGA and GGA plus trans-blaha-modified Becke-Johnson (TB-mBJ) calculation
errSUPERLATTICES AND MICROSTRUCTURES
IF3.3
err2015-08-01
err14
PREAI
errBezzerrouk, M. A.; Hassan, M.; Baghdad, R.; Reguieg, S.; Bousmaha, M.; Kharroubi, B.; Bouhafs, B.
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Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2014-11-01
err52
PREAI
errAmeri, Mohammed; Amel, Slamani; Abidri, Boualem; Ameri, Ibrahim; Al-Douri, Y.; Bouhafs, Bachir; Varshney, Dinesh; Aze-Eddine, Adjadj; Nadia, Louahala
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Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2014-10-01
err1
PREAI
errBenosman, F.; Benosman, N.; Mecabih, S.; Ruterana, P.; Abbar, B.; Bouhafs, B.
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Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se)
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2014-10-01
err20
PREAI
errAmeri, Mohammed; Belkharroubi, Fadila; Ameri, Ibrahim; Al-Douri, Y.; Bouhafs, Bachir; Boufadi, Fatima Zohra; Touia, Amina; Boudia, Keltouma; Mired, Fouzia
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Half metallic properties of the quaternary CuFe2GaSe4 chalcogenide compound
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2014-04-01
err14
PREAI
errMedina, S.; Bouhafs, B.; Ruterana, P.
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First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi全Heusler Co2MnSi的磁、弹性和热性质的第一性原理研究
errINTERMETALLICS
IF4.8
err2014-01-01
err56
PREAI
errAmari, S.; Mebsout, R.; Mecabih, S.; Abbar, B.; Bouhafs, B.
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Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2013-12-01
err30
PREAI
errAmeri, M.; Boudia, K.; Khenata, R.; Bouhafs, B.; Rais, A.; Bin Omran, S.; Abidri, B.; Al-Douri, Y.
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Electronic structure; optical and dielectric constant of compounds Indium-based: InAlP2, and InGaP2 in its chalcopyrite, CuPt and CuAu-I structures
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2013-12-01
err13
PREAI
errSeddiki, N.; Ouahrani, Tank; Lasri, B.; Benouaz, T.; Reshak, A. H.; Bouhafs, B.
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Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys
errINTERMETALLICS
IF4.8
err2013-06-01
err8
PREAI
errAmari, S.; Mebsout, R.; Mecabih, S.; Abbar, B.; Bouhafs, B.
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研究方向

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合作学者
合作期刊
R
R. Khenata
H 指数: 72 · 论文数: 676
M
M. Bououdina
H 指数: 69 · 论文数: 728
A
A. Bouhemadou
H 指数: 59 · 论文数: 341
Y
Y. Al‐Douri
H 指数: 57 · 论文数: 403
D
D. Rached
H 指数: 45 · 论文数: 209
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