Ударные волны в физике конденсированного состояния
ГИ Канель, ВЕ Фортов, СВ Разоренов - Успехи физических наук, 2007 - mathnet.ru
ГИКанель, ВЕФортов, СВРазоренов, “Ударные волны в физике конденсированного
состояния”, УФН, 177:8 (2007), 809–830; Phys. Usp., 50:8 (2007), 771–791 Успехи …
состояния”, УФН, 177:8 (2007), 809–830; Phys. Usp., 50:8 (2007), 771–791 Успехи …
Shock waves in condensed-state physics
GI Kanel, VE Fortov, SV Razorenov - Physics-Uspekhi, 2007 - iopscience.iop.org
We review the latest results of investigations into polymorphous transformations, the
deformation, and the fracture of solids in different structural states subjected to shock waves …
deformation, and the fracture of solids in different structural states subjected to shock waves …
Стохастическая теория метода классической молекулярной динамики
ГЭ Норман, ВВ Стегайлов - Математическое моделирование, 2012 - mathnet.ru
Работа посвящена принципиальным вопросам классического метода молекулярной
динамики, зародившегося полвека тому назад как вычислительное средство решения …
динамики, зародившегося полвека тому назад как вычислительное средство решения …
Stochastic theory of the classical molecular dynamics method
The work is devoted to fundamental aspects of the classical molecular dynamics method,
which was developed half a century ago as a means of solving computational problems in …
which was developed half a century ago as a means of solving computational problems in …
Theory and molecular dynamics modeling of spall fracture in liquids
The model of fracture of liquid under tension is developed. It is based on the “nucleation-and-
growth” approach introduced initially by DR Curran [Phys. Rep. 147, 253 (1987)]. PRPLCM …
growth” approach introduced initially by DR Curran [Phys. Rep. 147, 253 (1987)]. PRPLCM …
Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties
SV Starikov, LN Kolotova, AY Kuksin… - Journal of nuclear …, 2018 - Elsevier
We studied structure and thermodynamic properties of cubic and tetragonal phases of pure
uranium and U-Mo alloys using atomistic simulations: molecular dynamics and density …
uranium and U-Mo alloys using atomistic simulations: molecular dynamics and density …
[HTML][HTML] Predicting the diffusion coefficients of rejuvenators into bitumens using molecular dynamics, machine learning, and force field atom types
This study explores the use of chemical descriptors derived from force field atom types to
predict Fickian diffusion coefficients of rejuvenators in bitumen, utilizing machine learning …
predict Fickian diffusion coefficients of rejuvenators in bitumen, utilizing machine learning …
Research progress and prospect of silica-based polymer nanofluids in enhanced oil recovery
Y Pan, C Zhang, S Yang, Y Liu… - Nanotechnology …, 2023 - degruyter.com
In recent years, silica-based polymer nanofluids (NFs) have attracted more and more
attention because they can enhance temperature and salt tolerance. This study summarized …
attention because they can enhance temperature and salt tolerance. This study summarized …
Direct simulations of homogeneous bubble nucleation: Agreement with classical nucleation theory and no local hot spots
We present results from direct, large-scale molecular dynamics simulations of homogeneous
bubble (liquid-to-vapor) nucleation. The simulations contain half a billion Lennard-Jones …
bubble (liquid-to-vapor) nucleation. The simulations contain half a billion Lennard-Jones …
Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs
We report on simulation technique and benchmarks for molecular dynamics simulations of
the relaxation processes in solids and liquids using the graphics processing units (GPUs) …
the relaxation processes in solids and liquids using the graphics processing units (GPUs) …