未登录Theoretical investigation of the structural, electronic, optical, and elastic properties of the zinc blende SiGe1-xSnx ternary alloy
Moussa, Rabah; Baki, Najet; Semari, Fatiha; Kharroubi, Mohamed; Abdiche, Ahmed; Boulechfar, Rahima; Iqbal, Muhammad Waqas; Goumri-Said, Souraya; Sharma, Ramesh; Omran, Saad Bin; Meradji, Hocine; Khenata, Rabah .png)
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收藏Insight into physical properties of carbon-doped BeSiP2 and BeGeP2 chalcopyrite: An ab initio studyMekkaoui, F.; Seddik, T.; Batouche, M.; Khenata, R.; Bouhemadou, A.; Bin Omran, S.; Badi, N.; Ul Haq, Bakhtiar; Kim, Se -Hun; Kada, B. 分享 收藏 Structural, magnetic, and optoelectronic properties of new ferromagnetic semiconductors Cd0.75Os0.25S and Cd0.75Ir0.25S: Insight from DFT computationsBoudjelal, M.; Batouche, M.; Seddik, T.; Antri, T.; Badi, Nacer; Bentata, S.; Belfedal, A.; Bouadjemi, B.; Khenata, R.; Bouhemadou, A.; Bin Omran, S. 分享 收藏 A comprehensive study of mechanical, optoelectronic, and magnetic insights into terbium orthovanadate TbVO4 via first-principles DFT approachMessekine, S.; Seddik, T.; Siad, A. Bekhti; Baira, M.; Khenata, R.; Bakhti, B.; Bouhemadou, A.; Ahmed, R.; Bin Omran, S. 分享 收藏 DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A = K, Rb, and Cs) perovskitesBousahla, Mohammed Alaa; Faizan, Muhammad; Seddik, Taieb; Bin Omran, Saad; Khachai, Houari; Laref, Amel; Khenata, Rabah; Znaidia, Sami; Boukhris, Imed; Khan, Shah Haidar 分享 收藏 Structural, optoelectronic, optical coating and thermoelectric properties of the chalcogenides type Kesterite Ag2CdSnX4 (with X=S, Se): A computational insight硫族化物型Kesterite Ag2CdSnX4 (X = S，Se) 的结构，光电，光学涂层和热电性能: 计算见解Mohammedi, H. M.; Chiker, F.; Khachai, H.; Benosman, N.; Khenata, R.; Ahmed, R.; Bin Omran, S.; Bouhemadou, A.; Wang, Xiaotian 分享 收藏 Structural, optoelectronic and thermodynamic characteristic of orthorhombic SnZrCH3(CH=S, Se) compounds: Insights from DFT computationsBen Bellil, N.; Litimein, F.; Khachai, H.; Khenata, R.; Abdiche, A.; Guler, E.; Ahmed, R.; Bouhemadou, A.; Bin Omran, S.; Khalifeh, Jamil M. 分享 收藏 Investigation of the structural, electronic, optical, elastic, and thermodynamic properties of the zinc blende Ga 1-x Al x As 1-y P y quaternary alloys: A DFT-Based simulationMoussa, R.; Abdiche, A.; Khenata, R.; Ahmed, R.; Tahir, S. A.; Bin Omran, S.; Bouhemadou, A. 分享 收藏 A new approach to study combination mixture organic solvent ethylene carbonate with lithium-ion for alkali-ion battery: A density functional theory一种研究碱离子电池用有机溶剂碳酸乙烯酯与锂离子组合的新方法: 密度泛函理论Khan, Junaid; Khalid, Shah; Uddin, Waqar; Khenata, Rabah; Khan, Maaz; Rehman, Shafiq Ur; Ahmad, Munir; Wang, Shuangxi; Huang, Wenqi; Bin Omran, S.; Fawad, Muhammad 分享 收藏 First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1-3) compoundsMebtouche, H.; Baraka, O.; Yakoubi, A.; Khenata, R.; Tahir, S. A.; Ahmed, R.; Naqib, S. H.; Bouhemadou, A.; Omran, S. Bin; Wang, Xiaotian 分享 收藏 Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: Insight and design via first-principles calculations钙钛矿变体A2BX6的电子，光学和热电性质: 通过第一性原理计算的洞察力和设计Faizan, Muhammad; Khan, Shah Haidar; Khachai, Houari; Seddik, Taieb; Bin Omran, Saad; Khenata, Rabah; Xie, Jiahao; AL-Anazy, Murefah Mana 分享 收藏 Ab-initio study of Cu-based oxychalcogenides: A new class of materials for optoelectronic applicationsAzam, Sikander; Kamran, Muhammad Arshad; Iqbal, Muhammad Waqas; Irfan, Muhammad; Qaiser, Tayyaba; Khan, Muhammad Salman; Alharbi, Thamer; Majid, Abdul; Khenata, R.; Bin Omran, S.; Wang, Xiaotian 分享 收藏 Structural, electronic, optical, thermodynamic and elastic properties of the zinc-blende AlxIn1-xN ternary alloys: A first principles calculationsMoussa, R.; Abdiche, A.; Khenata, R.; Wang, X. T.; Varshney, Dinesh; Sun, Xiao Wei; Bin Omran, S.; Bouhemadou, A.; Rai, D. P. 分享 收藏 Structural, electronic, elastic, thermoelectric and thermodynamic properties of the NbMSb half heusler (M=Fe, Ru, Os) compounds with first principle calculationsAbid, O. Miloud; Menouer, S.; Yakoubi, A.; Khachai, H.; Bin Omran, S.; Murtaza, G.; Prakash, Deo; Khenata, R.; Verma, K. D. 分享 收藏 分享 收藏 Electronic, optical and thermoelectric properties of XNMg3 (X=P, As, Sb, Si) compoundsBasit, Abdul; Khan, Saleem Ayaz; Murtaza, G.; Mehmood, Asif; Khenata, R.; Bin Omran, S.; Yaseen, M. 分享 收藏 First principles study of Mg2X (X=Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric propertiesMurtaza, G.; Sajid, A.; Rizwan, M.; Takagiwa, Y.; Khachai, H.; Jibran, M.; Khenata, R.; Bin Omran, S. 分享 收藏 First principles study of Cu based Delafossite Transparent Conducting Oxides CuXO2 (X=Al, Ga, In, B, La, Sc, Y)铜基铜铝石透明导电氧化物CuXO2 (X = Al，Ga，In，B，La，Sc，Y) 的第一性原理研究Ali, Malak Azmat; Khan, Afzal; Khan, Shah Haider; Ouahrani, T.; Murtaza, G.; Khenata, R.; Bin Omran, S. 分享 收藏 Structural, elastic, electronic, bonding, and optical properties of BeAZ2 (A = Si, Ge, Sn; Z = P, As) chalcopyritesFahad, Shah; Murtaza, G.; Ouahrani, T.; Khenata, R.; Yousaf, Masood; Bin Omran, S.; Mohammad, Saleh 分享 收藏 First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn2Si2: R=Ce and Nd)Louhab, H.; Yakoubi, A.; Khachai, H.; Abid, O. Miloud; Khenata, R.; Ahmed, R.; Murtaza, G.; Bin Omran, S. 分享 收藏 
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