共 50 条
- [21] Quantifying transition voltage spectroscopy of molecular junctions: Ab initio calculations PHYSICAL REVIEW B, 2010, 82 (12):
- [23] Ab initio calculations of the phase-transition mechanism in potassium thiocyanate PHYSICAL REVIEW B, 2000, 62 (05): : 3083 - 3085
- [25] Ab initio calculations of clusters CFN LECTURES ON FUNCTIONAL NANOSTRUCTURES, VOL 1, 2005, 658 : 205 - 219
- [27] Ab initio calculations of oxosulfatovanadates ACTA CHEMICA SCANDINAVICA, 1996, 50 (11): : 961 - 966
- [29] STRUCTURAL DISORDER AND SUPERCONDUCTING TRANSITION-TEMPERATURE OF ION-IRRADIATED NBC JOURNAL OF PHYSICS F-METAL PHYSICS, 1987, 17 (07): : 1491 - 1509