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- [21] First-principles molecular dynamics simulations of the H2O / Cu(111) interface Journal of Molecular Modeling, 2012, 18 : 2433 - 2442
- [22] Molecular dynamics simulations of nanometric cutting of single crystal copper sheets using a diamond tool 10TH INTERNATIONAL CONFERENCE ON MATERIALS STRUCTURE AND MICROMECHANICS OF FRACTURE, MSMF, 2023, 43 : 9 - 14
- [23] Deformation mechanism of diamond nanocutting single-crystal copper using molecular dynamics simulations ADVANCED MATERIALS, PTS 1-4, 2011, 239-242 : 2775 - +