Articles by keywords "Molecular dynamics simulation"
Effect of Al addition on the mechanical properties of Zr50Cu50-xAlx (0≤x≤50) bulk metallic glass
- Year: 2023
- Volume: 51
- Issue: 5
- 13
- 406
- Pages: 107-114
Evolution of crystal morphology under flow of low-energy particles: vacancy mechanism
- Year: 2016
- Volume: 29
- Issue: 1
- 3
- 1300
- Pages: 82-92
Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation
- Year: 2015
- Volume: 24
- Issue: 4
- 3
- 979
- Pages: 403-409
Modeling and simulation of Ni nanofilm using Morse pair potential
- Year: 2015
- Volume: 24
- Issue: 2
- 5
- 1115
- Pages: 139-144
Effect of volume on the mechanical properties of nickel nanowire
- Year: 2013
- Volume: 18
- Issue: 1
- 5
- 960
- Pages: 42-52
Molecular-dynamics Simulation of Processes in 3-D Solid Explosives
- Year: 2004
- Volume: 7
- Issue: 1
- 1
- 1038
- Pages: 54-60
Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation
- Year: 2001
- Volume: 3
- Issue: 1
- 8
- 1054
- Pages: 45-51