F.A. Sapozhnikov

Monte Carlo + molecular dynamics modeling of radiation damages in Pu

V. V. Dremov, F.A. Sapozhnikov, S.I. Samarin et al. · Journal of Alloys and Compounds · 2006 · 37 citations

Engineering, Physics, Monte-carlo Modelling +8

The Embedded Atom Model and large-scale MD simulation of tin under shock loading

F.A. Sapozhnikov, G.V. Ionov, V. V. Dremov et al. · Journal of Physics Conference Series · 2014 · 24 citations · Full text

Engineering, Mechanical Engineering, Large-scale Md Simulation +25

Molecular dynamics characterization of thermodynamic and mechanical properties of Pu as dependent upon alloying additions and defects concentration. Part I

V. V. Dremov, A. V. Karavaev, S.I. Samarin et al. · Journal of Nuclear Materials · 2008 · 20 citations

Materials Science, Engineering, Mechanical Properties +9

Molecular dynamics evaluation of the impact of Ga, He, and vacancy concentration on the mechanical properties of Ga-stabilized δ-Pu

V. V. Dremov, A. V. Karavaev, F.A. Sapozhnikov et al. · Journal of Nuclear Materials · 2011 · 19 citations

Materials Science, Engineering, Physics +7

An adaptive template method for analyzing crystal structures and defects in molecular dynamics simulations of high-rate deformations

F.A. Sapozhnikov, G.V. Ionov, V. V. Dremov · Russian Journal of Physical Chemistry B · 2008 · 18 citations