Ab initio study of the physical characteristics of CsPb1-xMoxBr3 perovskites von Al Azar, Said M.

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Investigation of electronic, optical and thermoelectric properties of perovskite BaTMO3 (TM=Zr, Hf): First principles calculations von Azar, Said Al, Al-Zoubi, Ibrahim, Mousa, Ahmad A., Masharfe, Riad S., Jaradat, Emad K.

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Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A = K or Ag) fluoro-perovskites compounds von Sâad Essaoud, Saber, Al Azar, Said M, Mousa, Ahmad A, Masharfe, Riad S

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Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study von Ketfi, Mohammed Elamin, Essaoud, Saber Saad, Al Azar, Said M, Al-Reyahi, Anas Y, Mousa, Ahmad A, Al-Aqtash, Nabil

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Study the electronic, optical, and thermoelectric characteristics of cubic perovskite BXO3 (X = P, As, Sb, Bi): DFT calculations von Al Azar, Said M.

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Insight into the spin-polarized structural, optoelectronic, magnetic, thermodynamic, and thermoelectric properties of PdBO2 (B = Al, Cr, and Rh) Delafossite semiconductor von Ketfi, Mohammed Elamin, Essaoud, Saber Saad, Al Azar, Said, Al-Reyahi, Anas Y., Mousa, Ahmad A., Mufleh, Ahmad

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DFT Study of Structural, Electronic, Magnetic and Thermodynamic properties of XMnZ2 (X = Au, Hg, and Tl, Z = S, Se) Delafossites von Ketfi, Mohammed Elamin, Essaoud, Saber Saad, Al Azar, Said, Al-Reyahi, Anas Y.

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Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations von Mousa, Ahmad A., Al Azar, Said M., Essaoud, Saber Sâad, Berarma, Khadidja, Awad, Aymen, Mahmoud, Nada T., Jaradat, Emad K., Abu-Jafar, Mohammed S.

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Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells von Al-Reyahi, Anas Y., Mufleh, Ahmad, Al Azar, Said M., Maghrabi, Mufeed, Al Aqtash, Nabil, Essaoud, Saber Saad, Berarma, Khadidja, Shaheen, Adel, Ketfi, Mohammed Elamin, Mousa, Ahmad A.

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Ab initio study of the physical characteristics of CsPb1-Mo Br3 perovskites von Al Azar, Said M.

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An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials von Al-Reyahi, Anas Y., Al Azar, Said M., Saad Essaoud, Saber, Elamin Ketfi, Mohammed, Maghrabi, Mufeed

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The Structural, Electronic, Magnetic and Elastic Properties of Full-Heusler Co2CrAl and Cr2MnSb: An Ab Initio Study von Yahya, Sara J., Abu-Jafar, Mohammed S., Al Azar, Said, Mousa, Ahmad A., Khenata, Rabah, Abu-Baker, Doha, Farout, Mahmoud

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Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds von Saad Essaoud, Saber, Elamin Ketfi, Mohammed, Al-Reyahi, Anas Y., Al Azar, Said M.

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Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2... von Saad Essaoud, Saber, Ketfi, Mohammed Elamin, Al Azar, Said, Al-Reyahi, Anas Y., Mufleh, Ahmad

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Mechanical, magneto-electronic and thermoelectric properties of Ba 2 MgReO 6 and Ba 2 YMoO 6 based cubic double perovskites: an ab initio study von Ketfi, Mohammed Elamin, Essaoud, Saber Saad, Al Azar, Said M, Al-Reyahi, Anas Y, Mousa, Ahmad A, Al-Aqtash, Nabil

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Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF 3 (A = K or Ag) fluoro-perovskites compounds von Sâad Essaoud, Saber, Al Azar, Said M, Mousa, Ahmad A, Masharfe, Riad S

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Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound von Mousa, Ahmad A., Al-Qaisi, Samah, Abu-Jafar, Mohammed, Al Azar, Said, Jaradat, Raed, Khalifeh, Jamil M., Ouahrani, Tarik, Khenata, Rabah

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Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic... von Aqili, Akram, Al-Reyahi, Anas Y., Al Azar, Said M., Saad Essaoud, Saber, Elamin Ketfi, Mohammed, Maghrabi, Mufeed, Al Aqtash, Nabil, Mufleh, Ahmad

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Insight into physical properties of lutetium-based double half-Heusler alloys LuXCo2Bi2 (X = V, Nb and Ta) von Saad Essaoud, Saber, Al Azar, Said, Mousa, Ahmad A., Al-Reyahi, Anas Y., Al Aqtash, Nabil, Ketfi, Mohammed Elamin

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Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu 2 X 4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations von Mousa, Ahmad A., Al Azar, Said M., Essaoud, Saber Sâad, Berarma, Khadidja, Awad, Aymen, Mahmoud, Nada T., Jaradat, Emad K., Abu-Jafar, Mohammed S.

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