共 50 条
- [43] Electronic Structure of Silicon Nanowires Matrix from Ab Initio Calculations NANOSCALE RESEARCH LETTERS, 2016, 11 : 1 - 4
- [44] AB-INITIO CALCULATIONS FOR ELECTRONIC-STRUCTURE OF CARBAZOLE AND TRINITROFLUORENONE THEORETICA CHIMICA ACTA, 1974, 32 (04): : 279 - 293
- [45] Ab initio calculations of the geometry and electronic structure of hydrogenated As/Ge(100) PHYSICAL REVIEW B, 1999, 60 (03): : 1933 - 1938
- [46] Atomic Structure, Stoichiometry, and Electronic Properties of CsPbI3 Quantum Dots Using Ab Initio Calculations JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (35): : 14569 - 14577
- [48] Electronic structure of LaO: ligand field versus ab initio calculations Journal of Chemical Physics, 1995, 103 (18):
- [49] Electronic Structure of Silicon Nanowires Matrix from Ab Initio Calculations Nanoscale Research Letters, 2016, 11
- [50] Ab initio calculations of electronic structure of anatase TiO2 CHINESE PHYSICS, 2004, 13 (12): : 2121 - 2125