S. Bentata - Publications, H-index & Citations

S. Bentata

universite abdelhamid ibn badis de mostaganem

22H指数

127论文数

1.7K被引数

收录论文 25

发表时间

Unveiling Ba2NiUO6 as a stable cubic double perovskite with promising spintronic and energy conversion capabilities 揭示Ba₂NiUO₆作为一种稳定的立方双钙钛矿，具有有前景的自旋电子学和能量转换能力

Indian Journal of Physics

IF1.7

2026-07-01

PREAI

Cherif, Mohammed Hamdi; Houari, Mohammed; Bouadjemi, Bouabdellah; Haid, Slimane; Bentata, Samir; Lantri, Tayeb; Matougui, Mohamed; Ouinas, Djamel

Fe-induced strengthening of ferromagnetism and its influence on thermal properties of MnNiZ (Z = Sb; Bi) half-Heusler compounds Fe诱导的矫顽力增强及其对MnNiZ（Z = Sb; Bi）半Heusler化合物的热性质的影响

Physica Scripta

IF2.6

2026-02-05

PREAI

Mohammed Kessas; Samira Cherid; Saadiya Benatmane; Samir Bentata; Lakhdar Benahmedi; Ali Aissani

Exploring direct band gap engineering in chloro-elpasolite Cs2(Ag,Au) InCl6: A comprehensive study of structural, elastic, optoelectronic, and thermoelectric properties 探索氯-elpasolite Cs2(Ag,Au)InCl6中的直接带隙工程：结构、弹性、光电和热电性质的全面研究

Revista Mexicana de Fisica

IF1

2026-01-01

OAAI

Mechehoud, N.; Cherif, M. Hamdi; Zitouni, A.; Aziz, Z.; Bouadjemi, B.; Houari, M.; Haid, S.; Matougui, M.; Lantri, T.; Bentata, S.

Exploring Quaternary Heusler Compounds CoRuXSb (X: Ti, Zr): A Path to Thermoelectric and Optoelectronic Innovation 探索四元赫斯勒化合物CoRuXSb (X: Ti, Zr)：通往热电和光电子创新的一条途径

SPIN

IF0.7

2025-12-01

PREAI

Messaoudi, A.; Matougui, M.; Haid, S.; Bouadjemi, B.; Khatar, A.; Benchikh, S. M.; Bentahar, H.; Houari, M.; Lantri, T.; Bentata, S.

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。

physica b condensed matter

IF0

2025-07-11

PREAI

N. Mechehoud; A. Zitouni; B. Bouadjemi; M. Houari; S. Haid; M. Matougui; M. Hamdi Cherif; T. Lantri; S. Bentata; B. Bouhafs

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

Computational Condensed Matter

IF3.9

2025-07-10

PREAI

N. Mechehoud; A. Zitouni; M. Hamdi Cherif; B. Bouadjemi; M. Houari; S. Haid; M. Matougui; T. Lantri; S. Bentata; Z. Aziz; B. Bouhafs

Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications

OPTICAL AND QUANTUM ELECTRONICS

IF4

2024-09-12

PREAI

Cherif, M. Hamdi; Terkhi, M. C.; Beldi, L.; Houari, M.; Bouadjemi, B.; Haid, S.; Matougui, M.; Lantri, T.; Bentata, S.; Mesbah, S.; Bouhafs, B.

Structural, magnetic, and optoelectronic properties of new ferromagnetic semiconductors Cd0.75Os0.25S and Cd0.75Ir0.25S: Insight from DFT computations

OPTICAL AND QUANTUM ELECTRONICS

IF4

2022-09-15

PREAI

Boudjelal, M.; Batouche, M.; Seddik, T.; Antri, T.; Badi, Nacer; Bentata, S.; Belfedal, A.; Bouadjemi, B.; Khenata, R.; Bouhemadou, A.; Bin Omran, S.

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

OPTICAL AND QUANTUM ELECTRONICS

IF4

2019-06-28

PREAI

Houari, M.; Bouadjemi, B.; Matougui, M.; Haid, S.; Lantri, T.; Aziz, Z.; Bentata, S.; Bouhafs, B.

Thermoelectric, Structural, Optoelectronic and Magnetic properties of double perovskite Sr2CrTaO6: First principle Study

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS

IF4.6

2019-06-01

PREAI

Haid, S.; Benstaali, W.; Abbad, A.; Bouadjemi, B.; Bentata, S.; Aziz, Z.

Structural parameters and their effects on the electronic transport properties in aperiodic superlattice profile

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2016-08-01

PREAI

Bendahma, F.; Djelti, R.; Bentata, S.

First principle study of spintronic properties for double perovskites Ba2XMoO6 with X=V, Cr and Mn X = V，Cr和Mn的双钙钛矿Ba2XMoO6自旋电子性质的第一性原理研究

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2016-03-01

PREAI

Souidi, A.; Bentata, S.; Benstaali, W.; Bouadjemi, B.; Abbad, A.; Lantri, T.

Optoelectronic properties of transition metals doped cubic Cadmium Sulfide

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2015-08-01

PREAI

Benstaali, W.; Bentata, S.; Abbad, A.; Bentounes, H. A.; Lantri, T.

Influence of Ni-Ni separation on the optoelectronic and magnetic properties of Ni-doped cubic cadmium sulphide

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2014-01-01

PREAI

Benstaali, W.; Bentata, S.; Bentounes, H. A.; Abbad, A.; Bouadjemi, B.

Achievement of tailored laser frequencies by fine-tuning the structural parameters of Fibonacci's in AlxGa1-xAs/GaAs superlattices

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2013-10-01

PREAI

Sefir, Yamina; Aziz, Zoubir; Djelti, Redouan; Bouadjemi, Bouabdellah; Bentata, Samir

Study of electronic and magnetic properties of binary zinc sulfide and ternary manganese- and iron-substituted alloys

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2013-06-01

PREAI

Abbad, A.; Bentata, S.; Bentounes, H. A.; Benstaali, W.; Bouadjemi, B.

Electronic transmission in non-linear potential profile of GaAs/AlxGa1-xAs biased quantum well structure

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2013-05-01

PREAI

Meghoufel, F. Z.; Bentata, S.; Terkhi, S.; Bendahma, F.; Cherid, S.

Study of transmission properties in GaAs/AlxGa1-xAs superlattices generated by a specific sequences

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2013-04-01

PREAI

Terkhi, S.; Aziz, Z.; Bouadjemi, B.; Bentata, S.

Ab-initio study of magnetic, electronic and optical properties of ZnSe doped-transition metals

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2013-04-01

PREAI

Benstaali, W.; Bentata, S.; Abbad, A.; Belaidi, A.

First-principles calculations of magnetic, electronic and optical properties of binary GaN and ternary CrGaN, CuGaN

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2013-04-01

PREAI

Abbad, A.; Benstaali, W.; Bentounes, H. A.; Bentata, S.; Belaidi, A.

研究方向