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- [21] First Principle Study of Structural, Electronic and Magnetic Properties of GeC Nanoribbon DAE SOLID STATE PHYSICS SYMPOSIUM 2018, 2019, 2115
- [22] Electronic and magnetic properties of Fe-doped GaN: first-principle calculations ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2021, 76 (03): : 245 - 251
- [25] Study the electronic and magnetic properties of Mn-doped wurtzite ZnSe using first-principle calculations Indian Journal of Physics, 2023, 97 : 2639 - 2647
- [26] First principle calculations of electronic and magnetic properties of Mn-doped CdS (zinc blende): a theoretical study MATERIALS SCIENCE-POLAND, 2017, 35 (03): : 479 - 485
- [28] First-principle study of electronic and magnetic properties of Ni doped CoFe2O4 Zhongguo Youse Jinshu Xuebao/Chinese Journal of Nonferrous Metals, 2017, 27 (07): : 1426 - 1432
- [29] First-principle study on electronic structure and magnetic properties of F-doped BaTiO3 Rengong Jingti Xuebao/Journal of Synthetic Crystals, 2015, 44 (06): : 1697 - 1700
- [30] First-principle study of the electronic and optical properties of Ti doped ZnS FRONTIERS OF ADVANCED MATERIALS AND ENGINEERING TECHNOLOGY, PTS 1-3, 2012, 430-432 : 173 - 176