共 50 条
- [35] MOLECULAR DYNAMICS SIMULATION OF THERMAL CONDUCTIVITY OF URANIUM MONONITRIDE PROCEEDINGS OF ASME 2021 INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION (IMECE2021), VOL 2A, 2021,
- [38] Thermal Conductivity of Graphene Wrinkles: A Molecular Dynamics Simulation JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (41): : 23807 - 23812
- [39] Nonequilibrium molecular dynamics method for thermal conductivity simulation Jisuan Wuli, 2007, 4 (463-466):