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| Issue | Title | |
| Vol 2, No 2 (2011) | Molecular-dynamic investigation of contact interaction of pure metals | Abstract PDF (Eng) similar documents |
| A. Yu. Nikonov, A. I. Dmitriev, S. G. Psakhie | ||
| "... In using the method of molecular dynamics simulation of contact interaction between the copper ..." | ||
| Vol 2, No 2 (2011) | Simulation of structural transformations in copper nanoparticles under collision | Abstract PDF (Eng) similar documents |
| A. Yu. Smolin, N. V. Roman, K. P. Zolnikov, S. G. Psakhie, V. K. Kedrinskii | ||
| "... performed by molecular dynamics method. The inter-atomic interaction was described within the embedded atom ..." | ||
| Vol 14, No 2 (2023) | Study of ion partitioning in nanoporous materials by analytical approach and molecular modeling | Abstract PDF (Eng) similar documents |
| J. Dweik, M. Koabazb | ||
| "... such as Monte Carlo (GCMC) and classical molecular dynamics (MD). These techniques are used to study ..." | ||
| Vol 2, No 2 (2011) | Molecular dynamics investigation of deformation response of thin-film metallic nanostructures under heating | Abstract PDF (Eng) similar documents |
| I. S. Konovalenko, K. P. Zolnikov, S. G. Psakhie | ||
| "... Molecular dynamics simulation of nanostructure behavior under impulse heating is carried out ..." | ||
| Vol 15, No 1 (2024) | Molecular dynamics study of nanofluids viscosity with carbon tubes | Abstract PDF (Eng) similar documents |
| V. Ya. Rudyak, S. L. Krasnolutskii, E. V. Lezhnev | ||
| "... The purpose of this paper is molecular dynamics simulation of viscosity of benzene-based ..." | ||
| 1 - 5 of 5 Items | ||
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