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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
2019Europium incorporation dynamics within NiO films deposited by sol-gel spin coating: Experimental and theoretical studiesGoumri-Said, Souraya; Khan, Wilayat; Boubaker, Karemt Ben Mahmoud; Turgut, Güven; Sönmez, Erdal; Minár, Jan; Bououdina, Mohamed; Kanoun, Mohammed Benali
2019First-Principles Description of the Different Phases in the Li2NH Compound: Electronic Structure and Optical PropertiesMakhdoom, Madiha; Jamil, Muhammad Imran; Azam, Sikander A.; Irfan, Muhammad; Abbas, Zeesham; Gul, Banat; Khan, Saleem Ayaz; Wang, Xiaotian
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
2021Theoretical analysis of an intermediate band in Sn-doped hematite with wide-spectrum solar responseKhan, Wilayat; Minár, Jan; Khan, Saleem Ayaz; Asghar, Haroon
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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