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Mohammed Batouche
Mohammed Batouche
未知所在单位机构
在 univ-mascara.dz 的电子邮件经过验证
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引用次数
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年份
First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy …
D Behera, B Mohammed, S Taieb, B Mokhtar, S Al-Qaisi, SK Mukherjee
The European Physical Journal Plus 138 (6), 520, 2023
372023
Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: first-principles DFT calculations
M Batouche, T Seddik, TV Vu, DD Vo, HD Tong, DM Hoat, OY Khyzhun
International Journal of Hydrogen Energy 45 (43), 22600-22612, 2020
202020
Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study
TV Vu, AA Lavrentyev, BV Gabrelian, KD Pham, CV Nguyen, KC Tran, ...
Journal of Electronic Materials 48, 705-715, 2019
182019
Ferromagnetic Half-Semiconductor (HSC) gaps in co-doped CdS: Ab-initio study
M Boudjelal, A Belfedal, B Bouadjemi, T Lantri, R Bentata, M Batouche, ...
Chinese Journal of Physics 61, 155-165, 2019
142019
Structural, electronic, optical and elastic properties of XLa2S4 (X= Ba; Ca): Ab initio study
M Batouche, T Seddik, TV Vu, KD Pham, HD Tong, S Uğur, G Uğur, ...
Physica B: Condensed Matter 558, 91-99, 2019
142019
Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting
Z Aboub, T Seddik, B Daoudi, A Boukraa, D Behera, M Batouche, ...
Inorganic Chemistry Communications 153, 110871, 2023
132023
Half‐metallicity, magnetism, mechanical, thermal, and phonon properties of FeCrTe and FeCrSe half‐Heusler alloys under pressure
R Paudel, GC Kaphle, M Batouche, J Zhu
International Journal of Quantum Chemistry 120 (24), e26417, 2020
132020
Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study
T Seddik, D Behera, M Batouche, W Ouerghui, HB Abdallah, RK Sarkar, ...
Crystals 13 (5), 726, 2023
112023
Electronic, magnetic, and optical properties of bulk and (1 1 1)-surfaces of CoMnZnSi quaternary Heusler alloy
R Paudel, JC Zhu, MK Hussain, M Batouche, MW Qureshi, D Paudyal
Journal of Magnetism and Magnetic Materials 539, 168425, 2021
112021
External pressure effect on the electronic, optical and thermoelectric properties of the CdY2Ch4 (Ch= S, Se) spinel compounds: Via modified Becke–Johnson (mBJ) exchange potential
M Batouche, T Belfarh, DES Mohammed, A Tabeti, T Seddik, S Uğur, ...
Physica B: Condensed Matter 545, 40-47, 2018
112018
DFT investigation on the electronic and thermoelectric properties of ternary semiconductor AgBiS2 for energy conversion application
A Tabeti, M Batouche, K Bidai, A Djied, T Seddik, R Khenata, H Baltach, ...
Chinese Journal of Physics 59, 578-584, 2019
102019
Structural, magnetic, and optoelectronic properties of new ferromagnetic semiconductors Cd0.75Os0.25S and Cd0.75Ir0.25S: Insight from DFT computations
M Boudjelal, M Batouche, T Seddik, T Antri, N Badi, S Bentata, A Belfedal, ...
Optical and Quantum Electronics 54 (11), 716, 2022
92022
Is Rb2PtX6 (X = Cl, Br, and I) a promising Pb-free vacancy-ordered double perovskites for photoelectrochemical water splitting applications?
D Hemidi, T Seddik, T Benmessabih, M Batouche, W Ouerghui, ...
Applied Physics A 129 (11), 762, 2023
82023
Ab initio study of the structural, electronic, optical and elastic properties of promising optoelectronic and thermoelectric compounds MgSc2X4 (X= S; Se)
KD Pham, M Batouche, DES Mohammed, T Seddik, TV Vu, DD Vo, ...
Journal of Solid State Chemistry 293, 121763, 2021
82021
Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
K Bouhadjer, M Boudjelal, M Matougui, S Bentata, T Lantri, M Batouche, ...
Chinese Journal of Physics 85, 508-523, 2023
62023
Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn(Ge,Sn) and Mn2NiGe
N Asli, F Dahmane, M Mokhtari, C Zouaneb, M Batouche, H Khachai, ...
Zeitschrift für Naturforschung A 76 (8), 693-702, 2021
62021
Carbon substitution enhanced electronic and optical properties of MgSiP2 chalcopyrite through TB-mBJ approximation
K Bidai, A Tabeti, DS Mohammed, T Seddik, M Batouche, M Özdemir, ...
Computational Condensed Matter 24, e00490, 2020
62020
Insight into the optoelectronic and thermoelectric properties of Ca-based Zintl phase CaCd2X2 (X= P, As) from first principles calculation
T Belfarh, M Batouche, T Seddik, G Uğur, SB Omran, A Bouhemadou, ...
Physica B: Condensed Matter 538, 35-46, 2018
62018
Improvement of electronic and thermoelectric properties of the metallic LaS by sodium substitution: From first-principles calculations
DE Si Mohammed, T Seddik, M Batouche, O Merabiha, A Zanoun
Journal of Applied Physics 123 (9), 2018
62018
First Principle Study on Structural, Thermoelectric, and Magnetic Properties of Cubic CdCrO3 Perovskites: A Comprehensive Analysis
S Satapathy, M Batouche, T Seddik, MM Salah, KK Maurya
Crystals 13 (8), 1185, 2023
52023
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