Articles by keywords "molecular dynamics"
Size effects in molecular dynamics simulations of a fullerene ion impact on the silicon surface
- Year: 2023
- Volume: 16
- Issue: 4
- 25
- 4291
- 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
- 203
- 4873
- 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
- 26
- 4706
- Pages: 225-230
Calculation of correlation lengths in 2D Lennard-Jones fluids
- Year: 2023
- Volume: 16
- Issue: 1.1
- 11
- 4570
- 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
- 21
- 4203
- Pages: 191-196
Generalized correction to embedded-atom potentials for simulation of equilibrium and nonequilibrium properties of metals
- Year: 2020
- Volume: 13
- Issue: 3
- 30
- 8229
- Pages: 23-41
Simulation of unharmonic processes and decay of small atomic clusters at low temperatures
- Year: 2009
- Issue: 3
- 0
- 8975
- Pages: 24-30
The study of Cu/Nb interface diffusion using molecular dynamics simulation
- Year: 2016
- Issue: 2
- 149
- 9008
- Pages: 37-43
Atomic-scale simulation of dislocations in the iron austenitic alloy
- Year: 2014
- Issue: 2
- 277
- 8663
- Pages: 46-53
Characterization of radiation defects in austenitic alloys
- Year: 2014
- Issue: 2
- 306
- 8785
- Pages: 37-45