共 50 条
- [32] First-principles calculation of electron transport in Si atom wire JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, 2009, 27 (02): : 810 - 812
- [34] Surface properties of YN(001): A first-principles calculation PHYSICAL REVIEW B, 2002, 66 (15): : 1 - 3
- [35] The first-principles calculation of phase stability and thermodynamic properties CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE, 1998, 3 (06): : 533 - 537
- [36] First-Principles Calculation of Electronic Properties of Fluorinated Graphene 2D SYSTEMS OF THE STRONG CORRELATED ELECTRONS: FROM FUNDAMENTAL RESEARCH TO PRACTICAL APPLICATIONS, 2018, 2041
- [37] First-principles Calculation on the Properties of CaO Surface Structure Cailiao Daobao/Materials Reports, 2018, 32 : 98 - 102