共 50 条
- [22] Hydrogen migration in palladium: First-principles calculations Physics of the Solid State, 2011, 53
- [23] First principles calculations of hydrogen aggregation in silicon DEFECTS AND DIFFUSION IN SEMICONDUCTORS - AN ANNUAL RETROSPECTIVE VII -, 2004, 230 : 81 - 91
- [25] Elastic and Thermal Properties of Silicon Compounds from First-Principles Calculations ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2016, 71 (07): : 657 - 664
- [26] Hydrogen-induced interactions in vanadium from first-principles calculations PHYSICAL REVIEW B, 2011, 83 (04):
- [28] First-principles calculations of the diamond (110) surface: A Mott insulator PHYSICAL REVIEW B, 2007, 75 (19):
- [29] First-principles calculations of co-doping impurities in diamond MATERIALS TODAY COMMUNICATIONS, 2020, 23