共 50 条
- [43] Molecular dynamics simulation of structural changes of Ag965 clusters during freezing ADVANCED MATERIALS AND ENGINEERING MATERIALS II, 2013, 683 : 348 - +
- [44] Molecular dynamics simulations of aggregation of copper nanoparticles with different heating rates PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2017, 90 : 137 - 142
- [46] MOLECULAR DYNAMICS SIMULATION STUDY OF ATOMIC SEGREGATION OF (PdPt)147 DURING THE HEATING PROCESS MODERN PHYSICS LETTERS B, 2012, 26 (08):
- [47] The effect of ligands on the size distribution of copper nanoclusters: Insights from molecular dynamics simulations JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (16):
- [48] STRUCTURAL CHANGES DURING THE HEATING OF A COMPLEX TITANIUM ALLOY. Physics of Metals and Metallography, 1980, 49 (06): : 159 - 163
- [49] Structural changes of tungsten heating filaments during CVD of diamond MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2002, 335 (1-2): : 236 - 245
- [50] Crystallization of nickel nanoclusters by molecular dynamics 17TH INTERNATIONAL SCHOOL ON CONDENSED MATTER PHYSICS (ISCMP): OPEN PROBLEMS IN CONDENSED MATTER PHYSICS, BIOMEDICAL PHYSICS AND THEIR APPLICATIONS, 2012, 398