共 50 条
- [1] First-principles calculation of electronic structures and magnetic properties in 3C-SiC Kuei Suan Jen Hsueh Pao/Journal of the Chinese Ceramic Society, 2016, 44 (11): : 1668 - 1673
- [2] Superconductivity in nitrogen-doped 3C-SiC from first-principles calculations MODERN PHYSICS LETTERS B, 2017, 31 (12):
- [7] Study of intrinsic defects in 3C-SiC using first-principles calculation with a hybrid functional JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12):
- [9] First-principles study of 3C-SiC/Ti polar interfaces PRICM 4: FORTH PACIFIC RIM INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS AND PROCESSING, VOLS I AND II, 2001, : 655 - 658