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Tarik Ouahrani

Ecole Supérieure en Sciences Appliquées

27H指数
116论文数
1.7K被引数
收录论文 48
发表时间
Synthesis; Structural Characterization; and Photoluminescence Properties of Germanium Oxide Nanoparticles: Experimental and DFT Study
err2026-04-27
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PREAI
errMohamed Karmaoui; Tarik Ouahrani; Alaoui Chakib; Fatima Assassi; Wahiba Amrane; Joao Antonio Labrincha; Zhor Radjef; Carlos Granadeiro
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YTaNO2 Janus MXene as an optimal electrocatalyst for the hydrogen evolution reaction钇钽氮氧 Janus MXene 作为最优析氢反应电催化剂
err2026-04-17
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PREAI
errLatifa Bettadj; Reda M. Boufatah; Tarik Ouahrani; Chewki Ougherb; Ángel Morales-García; Michael Badawi; Daniel Errandonea
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First-principles study of the electrocatalytic behavior of Hf 4C 3 MXene第一性原理研究Hf4C3 MXene的电催化行为
err2025-08-09
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PREAI
errOuarda Azzi; Tarik Ouahrani; Chewki Ougherb; David Dell’Angelo; Ángel Morales-García; Michael Badawi
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Simple approach to more efficient density functional theory simulations一种更高效的密度泛函理论模拟的简单方法
err2025-03-01
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PREAI
errBenaissa, Mohammed; Ouahrani, Tarik; Hatada, Keisuke; Yoshikawa, Kazuki; Sebilleau, Didier
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High-pressure study of barium metavanadate monohydrate偏钒酸钡一水合物的高压研究
err2025-03-01
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errOAAI
errGonzalez-Platas, Javier; Ouahrani, Tarik; Piccinelli, Fabio; Bettinelli, Marco; Errandonea, Daniel
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Janus ScYCBr2 MXene as a Promising Thermoelectric MaterialJanus ScYCBr2 MXene作为一种有前途的热电材料
err2024-07-22
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errOAAI
errOuld-Mohamed, Mounir; Ouahrani, Tarik; Boufatah, Reda; Morales-Garcia, Angel; Franco, Ruth; Badawi, Michael; Errandonea, Daniel
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Crystal Stability, Chemical Bonding, Optical and Thermoelectric Properties of LaAgZnX2 (X = P, As) Through First Principles Study
err2024-04-01
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PREAI
errJehangir, Muhammad Awais; Ouahrani, T.; Albaqami, Munirah D.; Sillanpaeae, Mika; Khan, Shamim; Batool, Kiran; Murtaza, G.
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High-pressure properties of thallium orthovanadate from density-functional theory calculations
err2024-03-01
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errOAAI
errOuahrani, T.; Munoz, A.; Franco, R.; Boufatah, R. M.; Bedrane, Z.; Errandonea, D.
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Determination of the high-pressure domain of stability of BeSiO3 and characterization of its crystal structure and properties
err2024-01-01
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PREAI
errOuahrani, Tarik; Franco, Ruth; Lobato, Alvaro; Izquierdo-Ruiz, Fernando; Munoz, Alfonso; Errandonea, Daniel
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Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study
err2024-01-01
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errOAAI
errOuld-Mohamed, Mounir; Ouahrani, Tarik; Ougherb, Chewki; Franco, Ruth; Errandonea, Daniel
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Structural, electronic, optical, and thermoelectric studies on Zintl SrCd2Pn2 (Pn=P/As) compounds for solar cell applications: A First Principle Approach
err2023-10-01
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PREAI
errManzoor, Mumtaz; Behera, Debidatta; Sharma, Ramesh; Iqbal, Muhammad Waqas; Mukherjee, S. K.; Khenata, R.; Bin-Omran, S.; Alshahrani, Thamraa; El Shiekh, E.; Ouahrani, T.
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Stability of doped and undoped ScNbO4 compound: Insight from first principle calculations
err2023-08-01
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PREAI
errBettadj, Latifa; Boufatah, Reda M.; Ouahrani, Tarik; Benaissa, Mohammed
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Effect of intrinsic point defects on the catalytic and electronic properties of Cu2WS4 single layer: Ab initio calculations
err2023-02-17
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errOAAI
errOuahrani, Tarik; Boufatah, Reda M.; Benaissa, Mohammed; Morales-Garcia, Angel; Badawi, Michael; Errandonea, Daniel
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Electronic and electrocatalytic properties of PbTiO3: unveiling the effect of strain and oxygen vacancy
err2023-01-01
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errBendaoudi, L.; Ouahrani, T.; Daouli, A.; Rerbal, B.; Boufatah, R. M.; Morales-Garcia, A.; Franco, R.; Bedrane, Z.; Badawi, M.; Errandonea, D.
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