Electronic, magnetic, optical and thermoelectric properties of co-doped Sn<sub>1−2<i>x</i></sub>Mn<sub><i>x</i></sub>A<sub><i>x</i></sub>O<sub>2</sub>(A = Mo, Tc): a first principles insight
S. LaghzaouiLPHE-Modeling and Simulation, Faculty of Sciences, Mohammed V University in Rabat, Rabat, MoroccoA. Fakhim LamraniENS-Rabat Physics Department, Mohammed V University in Rabat, B. P. 5118, MoroccoR. Ahl LaamaraCentre of Physics and Mathematics (CPM), Faculty of Sciences, Mohammed V University in Rabat, Rabat, MoroccoE. MaskarLPHE-Modeling and Simulation, Faculty of Sciences, Mohammed V University in Rabat, Rabat, MoroccoBotir Qonishevich TuxtamishevCandidate of Technical Sciences, Vice Rector for Academic Affairs, Jizzakh State Pedagogical Institute, UzbekistanA. LarefDepartment of Physics and Astronomy, College of Science, King Saud University, Riyadh, 11451, Saudi ArabiaDibya Prakash RaiPhysical Sciences Research Center (PSRC), Department of Physics, Pachhunga University College, Mizoram University, Aizawl-796001, India
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Аннотация
The electronic, magnetic, optical and thermoelectric properties of Sn 1−2 x Mn x A x O 2 (A = Mo/Tc) have been examined using density functional theory (DFT) based on the FP-LAPW approach.
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