共 50 条
- [41] First-principles computation of transition-metal diffusion mobility [J]. DIFFUSION IN ADVANCED MATERIALS AND PROCESSING, 2007, 266 : 73 - +
- [42] First-principles modeling of hardness in transition-metal diborides [J]. PHYSICAL REVIEW B, 2009, 80 (01):
- [44] First-principles calculation of transition-metal impurities in LaFeAsO [J]. PHYSICAL REVIEW B, 2011, 83 (14):
- [45] First-principles prediction of superplastic transition-metal alloys [J]. PHYSICAL REVIEW B, 2004, 70 (01): : 012201 - 1
- [46] Catalysis on transition-metal surfaces: Insights from first-principles mechanistic studies. [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U521 - U521
- [47] First-principles study of 4d solute diffusion in nickel [J]. JOURNAL OF MATERIALS SCIENCE, 2014, 49 (11) : 4038 - 4044
- [48] First-principles study of 4d solute diffusion in nickel [J]. Journal of Materials Science, 2014, 49 : 4038 - 4044
- [49] Optical study of orbital excitations in transition-metal oxides -: art. no. 144 [J]. NEW JOURNAL OF PHYSICS, 2005, 7