Full Potential Linearized Augmented Plane Wave Calculations of Electron and Positron Energy Levels in TlBr and TlCl by Bousahla Mohammed Alaa, Bousahla Mohammed Nadir, Bousahla Zouaoui, Khachai Houari, Bendjilali Hadjer, Benkatlane Aissa

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Structural, electronic, mechanical, and dynamical properties of scandium carbide by Mohammed S. Abu-Jafar, Vincent Leonhardi, Raed Jaradat, Ahmad A. Mousa, Samah Al-Qaisi, Nada T. Mahmoud, Ahmed Bassalat, R. Khenata, A. Bouhemadou

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Ab-Initio Investigation into the Physical Characteristics of CuInSe2 and CuInTe2 Compounds by Yousra Megdoud, Yamina Benkrima, Redhe Meneceur, Latifa Tairi, Abdelghani Lakel, Sebti Ghemid, Hocine Meradji

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First-Principles Investigation of Density of States and Electron Density in Wurtzite In0.5Ga0.5 N Alloys with GGA-PBEsol Method by Ali hashemizadeh, Vahid Mohammadi Siavashi

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Theoretical prediction of doping iron ions effect on the optoelectronic and magnetic cobalt-based perovskite (Co1-xFexScO3) by Amjad W Alsmadi, Nada T Mahmoud, Ahmad A Mousa, Mohammed S Abu-Jafar, Hesham Abusaimeh

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A study of the phase transitions, electronic structures and thermodynamic properties of Mg2X (X = Ge, Si and Sn) under high pressure by M. Guezlane, H. Baaziz, Z. Charifi, A. Belgacem-Bouzida, Y. Djaballah

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First-principles studies of thermoelectric and thermodynamic properties of the complex perovskite Ba3MnNb2O9 by Saadi Berri

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Effect of SB Addition on Mechanical, Electronic and Thermodynamic Properties of Intermetallic B2-Nial: First Principles Study by Bouchentouf Mohamed Amine, Abdiche Ahmed, Ghaffor Djamel, Mokadem Azzeddine, Beloufa Nabil, Bekheira Samir

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A comparative study for structural and electronic properties of single-crystal ScN by S. Katircioglu, R. Mohammad

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First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys by Lamraoui Samia, Bensalem Rachid, Hacini Khadidja, Meradji Hocine, Ghemid Sebti, Hassan Fouad

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Ab-initio investigation of structural, electronic and optical properties BSb compound in bulk and surface (110) states by H A Badehian, H Salehi, M Farbod

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First principles study of electronic and optical properties of InAs by Feng Zhenbao, Hu Haiquan, Cui Shouxin, Wang Wenjun, Lu Canyun

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Structural and Optoelectronic Properties of Cubic Perovskite Type XAlO3 (X = Gd and Dy) Theoretical Investigation by Abdelkder Bouhenna, Karima Benyahia, Nabil Beloufa, Kada Boualem, Samir Bekheira

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Calculation of optical properties and electronic structure of BaTiO3 by H. Salehi and N Shahtahmasebi and S M Hosseini, N Shahtahmasebi, S M Hosseini

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Theoretical investigation of structural, electronic, dielectric and optical characteristics of cubic perovskite BaCeO3 by Murali Nandigam, Babu Karumanchi Ephraim, Taddesse Paulos Shibeshi, Ramakrishna Angajala, Parajuli Deependra, Pramila Rani Pippala N.V.V.L., Suryanarayana Badireddi, Babu Bonige Kishore, Samatha Kurimella, Veeraiah Valaparla

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The effect of oxygen impurity on the electronic and optical properties of calcium, strontium and barium chalcogenide compounds by M Dadsetani, R Beiranvand

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Theoretical Investigation of Structural, Electronic, and Optical Properties of ZnSnP2 Semiconductor by Ouledali M., Amrani B., Daoud S., Louhibi-Fasla S., Rekab-Djabri H., Beloufa N., Bekheira S., Ouadha I.

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

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A Comprehensive First-Principles Investigation of SnTiO₃ Perovskite for Optoelectronic and Thermoelectric Applications by Debidatta Behera, Mumtaz Manzoor, Ramesh Sharma, Mostafa M. Salah, Ivan Stich, Sanat Kumar Mukherjee

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محاسبۀ خواص ساختاری لانتانیوم کرومیت در فاز مکعبی با استفاده از روش امواج تخت تقویت شده خطی با پتانسیل کامل(FP-LAPW)... by حمدا.. صالحی, سمیه حسینی

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