Vasily Pisarev
Vasily Pisarev
Подтвержден адрес электронной почты в домене phystech.edu
Название
Процитировано
Процитировано
Год
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
902010
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
622011
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
472015
Glass transition of aluminum melt. Molecular dynamics study
LN Kolotova, GE Norman, VV Pisarev
Journal of Non-Crystalline Solids 429, 98-103, 2015
362015
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
302015
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, 111-116, 2010
302010
Atomistic simulation of ion track formation in UO2
VV Pisarev, SV Starikov
Journal of Physics: Condensed Matter 26 (47), 475401, 2014
292014
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
152010
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
122015
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
112019
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, 57, 2011
102011
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
92018
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
92012
Nonclassical nucleation kinetics in the crystallization of a supercooled melt
VV Pisarev
Russian Journal of Physical Chemistry A 88 (8), 1382-1387, 2014
82014
Кинетическая модель разрушения простых жидкостей
АЮ Куксин, ГЭ Норман, ВВ Писарев, ВВ Стегайлов, АВ Янилкин
Теплофизика высоких температур 48 (4), 536-543, 2010
82010
Volume-based mixing rules for viscosities of methane+ n-butane liquid mixtures
V Pisarev, S Mistry
Fluid Phase Equilibria 484, 98-105, 2019
72019
Development of the Mechanistic Fuel Performance and Safety Code SFPR Using the Multi‐Scale Approach
MS Veshchunov, AV Boldyrev, VD Ozrin, VE Shestak, VI Tarasov, ...
TMS2013 Supplemental Proceedings, 655-664, 2013
72013
Application of supercomputers for the molecular dynamics simulation of processes in condensed matter
AV Yanilkin, PA Zhilyaev, AY Kuxin, GE Norman, VV Pisarev, ...
Numerical methods and Programming 11, 111-116, 2010
72010
Predictive modeling and simulation of properties and multi-scale processes in materials science. Tasks for Exaflops-era supercomputers
AY Kuksin, AV Lankin, IV Morozov, HE Norman, ND Orekhov, VV Pisarev, ...
Program Systems: Theory and Applications 5 (1), 191-244, 2014
62014
Collective effects and liquid–glass transition in supercooled melts of binary alloys
DI Fleita, GE Norman, VV Pisarev
Journal of Physics: Conference Series 1147 (1), 012015, 2019
52019
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Статьи 1–20