共 11 条
- [4] Evaluation of Strain Gauge Factors of Graphene Ribbon Models Based on First-Principles Electronic-State Calculations 2012 FIRST INTERNATIONAL CONFERENCE ON INNOVATIVE ENGINEERING SYSTEMS (ICIES), 2012, : 52 - 57
- [8] Complex trend of magnetic order in Fe clusters on 4d transition-metal surfaces. II. First-principles calculations PHYSICAL REVIEW B, 2014, 89 (20):
- [9] New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al-Nb system supported by first-principles calculations CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2023, 80