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- [31] First-principle calculations of the electronic structure and elastic constants of Arsenic doped β-SiC PHYSICAL AND NUMERICAL SIMULATION OF MATERIAL PROCESSING VI, PTS 1 AND 2, 2012, 704-705 : 492 - +
- [32] Structural, Optical, Electronic and Magnetic Properties of Fe-Doped ZnO Nanoparticles Synthesized by Combustion Method and First-Principle Calculation Journal of Superconductivity and Novel Magnetism, 2016, 29 : 3155 - 3166
- [39] First-principle calculation of the electronic structure, DOS and effective mass TlInSe2 MODERN PHYSICS LETTERS B, 2017, 31 (14):
- [40] First-principle calculation of the Co doped anataseTiO2 MICRO-NANO TECHNOLOGY XIV, PTS 1-4, 2013, 562-565 : 1161 - 1165