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Datum vydáníNázevAutor
2020An ab-initio investigation of the electronic structure, chemical bonding and optical properties of Ba2HgS5 semiconductorAzam, Sikander A.; Khan, Saleem Ayaz; Khenata, Rabah; Naqib, S. H.; Abdiche, Ahmed; Uǧur, Şule; Bouhemadou, Abdelmadjid; Wang, Xiaotian
2020Cation effect on electronic, optical and thermoelectric properties of perovskite oxynitrides: Density functional theoryMahmood, Amjid; Azam, Sikander A.; Irfan, Muhammad; Kamran, Muhammad Arshad; Alharbi, Thamer; Majid, Abdul; Iqbal, Muhammad Waqas; Muhammad, Shabbir; Al-Sehemi, Abdullah Ghodran M.; Khan, Saleem Ayaz; Goumri-Said, Souraya
2020Electronic, optical and thermoelectric properties of new metal-rich homological selenides with palladium–indium: Density functional theory and Boltzmann transport modelAzam, Sikander A.; Goumri-Said, Souraya; Khan, Saleem Ayaz; Kanoun, Mohammed Benali
2020Local geometry around B atoms in B/Si(111) from polarized x-ray absorption spectroscopyKhan, Saleem Ayaz; Vondráček, Martin; Blaha, Peter; Horáková, Kateřina; Minár, Jan; Šipr, Ondřej; Cháb, Vladimír
2020Co-existence of magnetic phases in two-dimensional MXeneIqbal, Mehroz; Fatheema, Jameela; Noor, Qandeel; Rani, Malika; Mumtaz, Muhammad; Zheng, Renkui; Khan, Saleem Ayaz; Rizwan, Syed Ali
2020Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13 : Ab-initio and Boltzmann transport theoryAzam, Sikander A.; Goumri-Said, Souraya; Khan, Saleem Ayaz; Ozisik, Haci; Deligöz, Engin; Kanoun, Mohammed Benali; Khan, Wilayat
2021Optoelectronic properties of Nd3+ doped CaTa2O6: Insights from the GGA plus U calculationsAzam, Sikander; Irfan, Muhammad; Abbas, Zeesham; Khan, Saleem Ayaz; Khenata, Rabah; Muhammad, Shabbir; Siddeeg, Saifeldin M.; Naqib, S. H.; Wang, Xiaotian
2020A comprehensive computational and experimental analysis of stable ferromagnetism in layered 2D Nb-doped Ti3C2 MXeneFatheema, Jameela; Fatima, Mahjabeen; Monir, Nasbah B.; Khan, Saleem Ayaz; Rizwan, Syed
2020Electronic, elastic, thermodynamic and vibrational properties of Li6BeZrF12: Insights from DFT-based computer simulationSerir, N.; Ckiker, F.; Khachai, Houari; Bouhemadou, Abdelmadjid; Khan, Saleem Ayaz; Ouahrani, Tarik; Azam, Sikander; Naqib, S. H.; Singh, Ajaya Kumar; Khenata, Rabah
2021Theoretical analysis of an intermediate band in Sn-doped hematite with wide-spectrum solar responseKhan, Wilayat; Minár, Jan; Khan, Saleem Ayaz; Asghar, Haroon
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  1. DSpace at University of West Bohemia
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