Articles by keywords "molecular dynamic"
Size effects in molecular dynamics simulations of a fullerene ion impact on the silicon surface
- Year: 2023
- Volume: 16
- Issue: 4
- 23
- 2436
- Pages: 76-85
Supercomputer dynamical models of glycine, tryptophan and diphenyl-L-alanine in the electrical fields of terahertz and infrared spectral ranges
- Year: 2023
- Volume: 16
- Issue: 3
- 173
- 3006
- Pages: 59-72
Adaptation of the Monte-Carlo method for modeling layer-by-layer growth of clusters and nanoalloys
- Year: 2023
- Volume: 16
- Issue: 1.1
- 22
- 2959
- Pages: 225-230
Calculation of correlation lengths in 2D Lennard-Jones fluids
- Year: 2023
- Volume: 16
- Issue: 1.1
- 8
- 2990
- Pages: 197-204
Effect of surface curvature of an FCC crystal on the characteristics of localized vibrations of atoms
- Year: 2023
- Volume: 16
- Issue: 1.1
- 18
- 2702
- Pages: 191-196
A comparison of potential functions for molecular dynamic simulation of methane sorption in the silicalite
- Year: 2021
- Volume: 14
- Issue: 3
- 43
- 5872
- Pages: 79-93
Generalized correction to embedded-atom potentials for simulation of equilibrium and nonequilibrium properties of metals
- Year: 2020
- Volume: 13
- Issue: 3
- 30
- 6389
- Pages: 23-41
Simulation of unharmonic processes and decay of small atomic clusters at low temperatures
- Year: 2009
- Issue: 3
- 0
- 7406
- Pages: 24-30
The study of Cu/Nb interface diffusion using molecular dynamics simulation
- Year: 2016
- Issue: 2
- 147
- 7527
- Pages: 37-43
Atomic-scale simulation of dislocations in the iron austenitic alloy
- Year: 2014
- Issue: 2
- 277
- 7189
- Pages: 46-53
Characterization of radiation defects in austenitic alloys
- Year: 2014
- Issue: 2
- 306
- 7312
- Pages: 37-45