共 50 条
- [21] Thermal Instability in Nanosystems. Molecular-Dynamic Modeling XV ALL-RUSSIAN SEMINAR DYNAMICS OF MULTIPHASE MEDIA, 2018, 1939
- [22] Molecular-dynamic simulation of crystallization in the Lennard-Jones fluid Teplofizika Vysokikh Temperatur, 1993, 31 (04): : 674 - 675
- [23] THERMAL EXPANSION COEFFICIENT FOR COPPER NANOCLUSTERS BY MOLECULAR-DYNAMIC METHOD NANOSYSTEMS-PHYSICS CHEMISTRY MATHEMATICS, 2011, 2 (03): : 71 - 78
- [25] Boundary Condition for Dislocation Dynamic Simulation in BCC Crystal CSIAM TRANSACTIONS ON APPLIED MATHEMATICS, 2021, 2 (01): : 175 - 194
- [26] MOLECULAR-DYNAMIC CALCULATION OF THERMOPHYSICAL PROPERTIES OF STABLE BCC AND METASTABLE FCC SODIUM CRYSTALS. Heat transfer. Soviet research, 1985, 17 (04): : 9 - 16
- [27] Crystal Structure of Supramolecular Naphthalene Dimer Complex within β-Cyclodextrin Dimer Emitting Excimer Fluorescence: Molecular-Dynamic Simulation and Quantum Chemical Calculations Crystallography Reports, 2023, 68 : 1089 - 1098
- [29] Molecular-dynamic simulation of ion bombardment with nanoclusters with pair interatomic interaction Applied Physics, 2011, (03): : 39 - 42