共 50 条
- [42] First-principles investigation of point defects at 4H-SiC/SiO2 interface [J]. 2018 1ST WORKSHOP ON WIDE BANDGAP POWER DEVICES AND APPLICATIONS IN ASIA (WIPDA ASIA), 2018,
- [43] First-principles calculations of point defects in inorganic nanotubes [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2013, 250 (04): : 793 - 800
- [45] First-Principles Calculations of Defect Structures in B2 AlCo and GaCo [J]. Journal of Phase Equilibria and Diffusion, 2017, 38 : 143 - 150
- [49] Electronic structure of YFe2 B2 by first-principles calculation [J]. ACTA PHYSICA SINICA, 2010, 59 (05) : 3414 - 3417