The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program . You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
F.A. Sapozhnikov , V.V. Dremov , G.V. Ionov , I.V. Derbenev , N.E. Chizhkova
EPJ Web of Conferences, 10 (2010) 00017
Published online: 2011-01-19
This article has been cited by the following article(s):
12 articles
Atomistic simulation of hardening in bcc iron-based alloys caused by nanoprecipitates
A.V. Karavaev, P.V. Chirkov, R.M. Kichigin and V.V. Dremov Computational Materials Science 229 112383 (2023) https://doi.org/10.1016/j.commatsci.2023.112383
Influence of initial particle configuration upon sphericity of shock loaded density interface in SPH modelling of Richtmyer-Meshkov instability
Filipp A Sapozhnikov and Vasiliy S Rykovanov Journal of Physics: Conference Series 2154 (1) 012004 (2022) https://doi.org/10.1088/1742-6596/2154/1/012004
Molecular dynamics study of the effect of extended ingrain defects on grain growth kinetics in nanocrystalline copper
Vladimir V. Dremov, Pavel V. Chirkov and Alexey V. Karavaev Scientific Reports 11 (1) (2021) https://doi.org/10.1038/s41598-020-79861-3
Equation of state modeling with pseudoatom molecular dynamics
A. A. Ovechkin, P. A. Loboda, A. L. Falkov and P. A. Sapozhnikov Physical Review E 103 (5) (2021) https://doi.org/10.1103/PhysRevE.103.053206
Shear strength of nanocrystalline δ-phase Pu-Ga alloys: Atomistic simulations
A.V. Karavaev, V.V. Dremov and F.A. Sapozhnikov Journal of Nuclear Materials 524 149 (2019) https://doi.org/10.1016/j.jnucmat.2019.07.002
Atomistic simulation of strength properties of conventional and nano-structured materials
Vladimir V. Dremov and Alexey V. Karavaev Procedia Manufacturing 37 599 (2019) https://doi.org/10.1016/j.promfg.2019.12.094
Atomistic simulations of dislocation dynamics in δ -Pu-Ga alloys
A.V. Karavaev, V.V. Dremov and G.V. Ionov Journal of Nuclear Materials 496 85 (2017) https://doi.org/10.1016/j.jnucmat.2017.09.005
A method of solid–solid phase equilibrium calculation by molecular dynamics
A V Karavaev and V V Dremov Journal of Physics: Condensed Matter 28 (49) 495201 (2016) https://doi.org/10.1088/0953-8984/28/49/495201
Equilibrium thermodynamics of radiation defect clusters in δ-phase Pu–Ga alloys
A.V. Karavaev, V.V. Dremov and G.V. Ionov Journal of Nuclear Materials 468 46 (2016) https://doi.org/10.1016/j.jnucmat.2015.11.015
Cold melting of beryllium: Atomistic view on Z-machine experiments
V. V. Dremov, A. A. Rykounov, F. A. Sapozhnikov, A. V. Karavaev, S. V. Yakovlev, G. V. Ionov and M. V. Ryzhkov Journal of Applied Physics 118 (3) (2015) https://doi.org/10.1063/1.4923430
MD study of the finite temperature effects on the phase ordering, stacking fault energy, and edge dislocation core structure in elemental Pu and Pu–Ga alloys
A.V. Karavaev and V.V. Dremov Journal of Nuclear Materials 457 94 (2015) https://doi.org/10.1016/j.jnucmat.2014.11.014
The Embedded Atom Model and large-scale MD simulation of tin under shock loading
F A Sapozhnikov, G V Ionov, V V Dremov, L Soulard and O Durand Journal of Physics: Conference Series 500 (3) 032017 (2014) https://doi.org/10.1088/1742-6596/500/3/032017