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Datum vydáníNázevAutor
2019Density functional theory within spin-orbit coupling and hubbard correction for investigation of optoelectronic properties of the orthorhombic perovskite LaPdO3Goumri-Said, Souraya; Azam, Sikander A.; Khan, Saleem Ayaz; Kanoun, Mohammed Benali
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
2019Density Functional Theory Investigations of the Optoelectronic Properties of Li2MnGeS4 and Li2CoSnS4Azam, Sikander A.; Mahboob, Mamoona; Ali, Sobia; Rani, Malika; Irfan, Muhammad; Wang, Xiaotian; Khan, Saleem Ayaz; Kanoun, Mohammed Benali; Goumri-Said, Souraya
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
2017Tailoring the electronic structure and optical properties of cadmium-doped zinc oxides nanosheetKhan, Saleem Ayaz; Azam, Sikander; Kanoun, Mohammed Benali; Murtaza, Ghulam; Rani, Malika; Goumri-Said, Souraya
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  1. DSpace at University of West Bohemia
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