Vasily Pisarev
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Theory and molecular dynamics modeling of spall fracture in liquids
AY Kuksin, GE Norman, VV Pisarev, VV Stegailov, AV Yanilkin
Physical Review B 82 (17), 174101, 2010
Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs
IV Morozov, AM Kazennov, RG Bystryi, GE Norman, VV Pisarev, ...
Computer Physics Communications 182 (9), 1974-1978, 2011
Atomistic simulation of laser-pulse surface modification: predictions of models with various length and time scales
SV Starikov, VV Pisarev
Journal of Applied Physics 117 (13), 135901, 2015
Glass transition of aluminum melt. Molecular dynamics study
LN Kolotova, GE Norman, VV Pisarev
Journal of Non-Crystalline Solids 429, 98-103, 2015
Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field
ND Kondratyuk, VV Pisarev
Fluid Phase Equilibria 498, 151-159, 2019
Development of the advanced mechanistic fuel performance and safety code using the multi-scale approach
MS Veshchunov, AV Boldyrev, AV Kuznetsov, VD Ozrin, MS Seryi, ...
Nuclear Engineering and Design 295, 116-126, 2015
Atomistic simulation of ion track formation in UO2
VV Pisarev, SV Starikov
Journal of Physics: Condensed Matter 26 (47), 475401, 2014
Применение суперкомпьютеров для молекулярно-динамического моделирования процессов в конденсированных средах
АВ Янилкин, ПА Жиляев, АЮ Куксин, ГЭ Норман, ВВ Писарев, ...
Вычислительные методы и программирование 11 (1), 111-116, 2010
A kinetic model of fracture of simple liquids
AY Kuksin, GE Norman, VV Pisarev, VV Stegailov, AV Yanilkin
High Temperature 48 (4), 511-517, 2010
Transport coefficients of model lubricants up to 400 MPa from molecular dynamics
N Kondratyuk, D Lenev, V Pisarev
The Journal of Chemical Physics 152 (19), 191104, 2020
Nonclassical nucleation kinetics in the crystallization of a supercooled melt
VV Pisarev
Russian Journal of Physical Chemistry A 88 (8), 1382-1387, 2014
Molecular dynamics analysis of the crystallization of an overcooled aluminum melt
GE Norman, VV Pisarev
Russian Journal of Physical Chemistry A 86 (9), 1447-1452, 2012
Foundations of Molecular Modeling and Simulation
GE Norman, VV Pisarev, GS Smirnov, VV Stegailov
Springer, 2016
Glass transition of an overcooled aluminum melt: a study in molecular dynamics
LN Kolotova, GE Norman, VV Pisarev
Russian Journal of Physical Chemistry A 89 (5), 802-806, 2015
Probing the high-pressure viscosity of hydrocarbon mixtures using molecular dynamics simulations
ND Kondratyuk, VV Pisarev, JP Ewen
The Journal of Chemical Physics 153 (15), 154502, 2020
Volume-based mixing rules for viscosities of methane+ n-butane liquid mixtures
V Pisarev, S Mistry
Fluid Phase Equilibria 484, 98-105, 2019
Viscosity of aluminum during the glass transition process, according to molecular dynamics
EM Kirova, GE Norman, VV Pisarev
Russian Journal of Physical Chemistry A 92 (10), 1865-1869, 2018
Model of fracture of liquid aluminum based on atomistic simulations
AY Kuksin, PR Levashov, VV Pisarev, ME Povarnitsyn, AV Yanilkin, ...
Physics of Extreme States of Matter-2011, eds. Fortov VE, et al., IPCP RAS†…, 2011
Prediction of viscosity-density dependence of liquid methane+ n-butane+ n-pentane mixtures using the molecular dynamics method and empirical correlations
V Pisarev, N Kondratyuk
Fluid Phase Equilibria 501, 112273, 2019
Comparison of forcefields for molecular dynamics simulations of hydrocarbon phase diagrams
VV Pisarev, SA Zakharov
Journal of Physics: Conference Series 946 (1), 012100, 2018
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Articles 1–20