Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with selenium von Odeh, Yousef M., Azar, Said M., Al-Reyahi, Anas Y., Mousa, Ahmad A., Jaradat, Emad K., Al Aqtash, Nabil

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Structural, electronic, magnetic, and optical investigations of sodium chalcogenides: First-principles calculations von Jaradat, Raed T., Abu-Jafar, Mohammed S., Farout, Mahmoud, Azar, Said M., Khenata, Rabah, Mousa, Ahmad A.

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

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Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc2TiAl and Sc2TiSi Using the FP-LAPW Method von Al-Masri, Khadejah M., Abu-Jafar, Mohammed S., Farout, Mahmoud, Dahliah, Diana, Mousa, Ahmad A., Azar, Said M., Khenata, Rabah

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Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO3 von Kabi, Omer, Abu-Jafar, Mohammed S., Farout, Mahmoud, Mousa, Ahmad A., Bouhemadou, Abdelmadjid, Erum, Nazia, Azar, Said M., Bassalat, Ahmed, Abualrob, Hadil, Thabaineh, Ahmad Y., Khenata, Rabah

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Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloys von Berarma, Khadidja, Essaoud, Saber Sâad, Mousa, Ahmad A, Azar, Said M, Al-Reyahi, Anas Y

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DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite von Essaoud, Saber Saad, Azar, Said M, Mousa, Ahmad A, Al-Reyahi, Anas Y

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

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Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO 3 von Kabi, Omer, Abu-Jafar, Mohammed S, Farout, Mahmoud, Mousa, Ahmad A, Bouhemadou, Abdelmadjid, Erum, Nazia, Azar, Said M, Bassalat, Ahmed, Abualrob, Hadil, Thabaineh, Ahmad Y, Khenata, Rabah

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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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Structural, electronic and magnetic properties of Fe3−xMnxZ (Z=Al, Ge, Sb) Heusler alloys von Azar, Said M., Hamad, Bothina A., Khalifeh, Jamil M.

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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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DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy 2 CoMnO 6 double perovskite von Essaoud, Saber Saad, Azar, Said M, Mousa, Ahmad A, Al-Reyahi, Anas Y

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Structural, electronic and magnetic properties of Ti1+xFeSb Heusler alloys von Azar, Said M., Mousa, Ahmad A., Khalifeh, Jamil M.

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Opto-electronic, thermodynamic and charge carriers transport properties of Ta 2 FeNiSn 2 and Nb 2 FeNiSn 2 double half-Heusler alloys von Berarma, Khadidja, Essaoud, Saber Sâad, Mousa, Ahmad A, Azar, Said M, Al-Reyahi, Anas Y

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