Vasily Pisarev
- Leading Research Fellow:International Laboratory for Supercomputer Atomistic Modelling and Multi-scale Analysis
- Associate Professor:HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE) / School of Applied Mathematics
- Vasily Pisarev has been at HSE University since 2017.
Responsibilities
supervision of research on selected scientific problems (topics or assignments) and leading the research group working on such problems;
organize and participate in writing the reports on the HSE Basic Research Program topics and other research projects of the Laboratory;
develop solutions for the most complex problems, or methods of research and development, and choose the necessary means for such solutions;
find the new research directions, justify the means of their implementation, make suggestions for their inclusion in the research plan
Education and Degrees
- 2012
Candidate of Sciences* (PhD)
- 2011
Master's
Moscow Institute of Physics and Technology
* Candidate of Sciences
According to the International Standard Classification of Education (ISCED) 2011, Candidate of Sciences belongs to ISCED level 8 - "doctoral or equivalent", together with PhD, DPhil, D.Lit, D.Sc, LL.D, Doctorate or similar. Candidate of Sciences allows its holders to reach the level of the Associate Professor.
According to the International Standard Classification of Education (ISCED) 2011, Candidate of Sciences belongs to ISCED level 8 - "doctoral or equivalent", together with PhD, DPhil, D.Lit, D.Sc, LL.D, Doctorate or similar. Candidate of Sciences allows its holders to reach the level of the Associate Professor.
Courses (2023/2024)
- Introduction to Supercomputer Simulation (Optional course (faculty); HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 2, 3 module)Rus
- Mathematical methods and computer technology (mentor seminar) (Master’s programme; HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 2 year, 1-3 module)Rus
- Mathematical methods and computer technology (mentor seminar) (Master’s programme; HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 1 year, 1-4 module)Rus
- Past Courses
Courses (2022/2023)
Introduction to Supercomputer Simulation (Optional course (faculty); 1, 2 module)Rus
Courses (2021/2022)
Introduction to Supercomputer Simulation (Optional course (faculty); HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 1, 2 module)Rus
Courses (2020/2021)
Introduction to Supercomputer Simulation (Bachelor’s programme; HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 4 year, 2, 3 module)Rus
Courses (2019/2020)
- Introduction to Supercomputer Simulation (Bachelor’s programme; HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 4 year, 2, 3 module)Rus
- Research Seminar (Bachelor’s programme; HSE Tikhonov Moscow Institute of Electronics and Mathematics (MIEM HSE); 4 year, 1-3 module)Rus
Articles and book chapters41
- Article Tararushkin E., Pisarev V., Kalinichev A. G. Equation of state, compressibility, and vibrational properties of brucite over wide pressure and temperature ranges: Atomistic computer simulations with the modified ClayFF classical force field // Minerals. 2023. Vol. 13. No. 3. Article 408. doi
- Article Tararushkin E., Pisarev V., Kalinichev A. G. Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study // Materials. 2023. Vol. 16. No. 14. Article 5026. doi
- Article Кондратюк Н. Д., Писарев В. В. Теоретические и вычислительные подходы к предсказанию вязкости жидкостей // Успехи физических наук. 2023. Т. 193. № 4. С. 437-461. doi
- Article Tararushkin E., Pisarev V., Kalinichev A. G. Atomistic simulations of ettringite and its aqueous interfaces: Structure and properties revisited with the modified ClayFF force field // Cement and Concrete Research. 2022. Vol. 156. Article 106759. doi
- Article Vasily V. Pisarev, Kalinichev A. G. Couette flow of pentane in clay nanopores: Molecular dynamics simulation // Journal of Molecular Liquids. 2022. Vol. 366. Article 120290. doi
- Article Nikitiuk B., D. I. Salikova, N. D. Kondratyuk, V. V. Pisarev. Pair entropy and universal viscosity scaling for molecular systems via molecular dynamics simulations // Journal of Molecular Liquids. 2022. Vol. 368. Article 120714. doi
- Article Joás Grossi, Pisarev V. Two-temperature molecular dynamics simulations of crystal growth in a tungsten supercooled melt // Journal of Physics: Condensed Matter. 2022. Vol. 35. No. 1. Article 015401. doi
- Article Тарарушкин Е. В., Писарев В. В., Калиничев А. Г. АТОМИСТИЧЕСКОЕ МОДЕЛИРОВАНИЕ СТРУКТУРНЫХ И ДИНАМИЧЕСКИХ СВОЙСТВ ВОДНЫХ РАСТВОРОВ NACL И NA2SO4 В МЕЖСЛОЕВОМ ПРОСТРАНСТВЕ ЭТТРИНГИТА // Журнал физической химии. 2022. Т. 96. № 4. С. 607-612. doi
- Article Логунов М. А., Калиничев А. Г., Писарев В. В. Структура углеводородной жидкости и течения Куэтта в щелевых порах со стенками из пирофиллита // Высокомолекулярные соединения. Серия А. 2022. Т. 64. № 6. С. 470-480. doi
- Article Negodin V., Polyachenko Y., Fleita D., Pisarev V., Norman G. Kinetic singularities at transition points from equilibrium to metastable states of the Lennard-Jones particle system // Journal of Molecular Liquids. 2021. Vol. 322. No. 1-3. Article 114954. doi
- Article Kirova E. M., Pisarev V. Morphological aspect of crystal nucleation in wall-confined supercooled metallic film // Journal of Physics: Condensed Matter. 2021. Vol. 33. No. 3. P. 034003-1-034003-12. doi
- Article Kondratyuk N., Pisarev V. Predicting shear viscosity of 1,1-diphenylethane at high pressures by molecular dynamics methods // Fluid Phase Equilibria. 2021. Vol. 544-545. Article 113100. doi
- Article Fleita D., Norman G., Pisarev V. Collective behaviour of a glass-forming film of pure aluminium // Journal of Physics: Condensed Matter. 2020. Vol. 32. No. 21. P. 214009. doi
- Article Kirova E. M., Norman G., Pisarev V. Dynamics of changes in stress autocorrelation functions of aluminum melt during ultrafast cooling // Computational Materials Science. 2020. Vol. 172. Article 109367. doi
- Article Kondratyuk N., Pisarev V., Ewen J. P. Probing the high-pressure viscosity of hydrocarbon mixtures using molecular dynamics simulations // Journal of Chemical Physics. 2020. Vol. 153. No. 15. P. 154502. doi
- Article Kondratyuk N., Lenev D. Y., Pisarev V. Transport coefficients of model lubricants up to 400 MPa from molecular dynamics // Journal of Chemical Physics. 2020. Vol. 152. No. 19. P. 191104. doi
- Article Kondratyuk N., Pisarev V. Calculation of viscosities of branched alkanes from 0.1 to 1000 MPa by molecular dynamics methods using COMPASS force field // Fluid Phase Equilibria. 2019. Vol. 498. P. 151-159. doi
- Article Fleita D., Pisarev V., Norman G. Collective effects and liquid–glass transition in supercooled melts of binary alloys // Journal of Physics: Conference Series. 2019. Vol. 1147. P. 012015. doi
- Article Pisarev V., Kondratyuk N. Prediction of viscosity-density dependence of liquid methane+n-butane+n-pentane mixtures using the molecular dynamics method and empirical correlations // Fluid Phase Equilibria. 2019. Vol. 501. No. 112273. P. 1-11. doi
- Article Kirova E. M., Pisarev V. System size effect on crystal nuclei morphology in supercooled metallic melt // Journal of Crystal Growth. 2019. Vol. 528. P. 125266. doi
- Article Kirova E. M., Pisarev V. The glass transition criteria for aluminum–copper melt // Journal of Physics: Conference Series. 2019. Vol. 1147. No. 012014. P. 1-5. doi
- Article Pisarev V., Mistry S. Volume-based mixing rules for viscosities of methane + n-butane liquid mixtures // Fluid Phase Equilibria. 2019. Vol. 484. P. 98-105. doi
- Article Кирова Е. М., Норман Г. Э., Писарев В. В. Моделирование стеклования тонкого слоя расплава алюминия при сверхбыстром охлаждении в изобарических условиях // Письма в Журнал экспериментальной и теоретической физики. 2019. Т. 110. № 5. С. 343-347. doi
- Article Норман Г. Э., Писарев В. В., Флейта Д. Ю. Особенность в точке перехода от равновесной к метастабильной фазе металлического расплава // Письма в Журнал экспериментальной и теоретической физики. 2019. Т. 109. № 10. С. 689-693. doi
- Article Норман Г. Э., Писарев В. В., Флейта Д. Ю. Особенность в точке перехода от равновесной к метастабильной фазе металлического расплава // Письма в Журнал экспериментальной и теоретической физики. 2019. Т. 109. № 10. С. 689-693. doi
- Article Pisarev V., Zakharov S. A. Comparison of forcefields for molecular dynamics simulations of hydrocarbon phase diagrams // Journal of Physics: Conference Series. 2018. Vol. 946. P. 012100-1-012100-6. doi
- Article Smirnov G., Pisarev V., Stegailov V. Pseudopotential for ab initio calculations of uranium compounds // Journal of Physics: Conference Series. 2018. Vol. 946. P. 012095-1-012095-6. doi
- Article Fleita D. Y., Norman Genri E., Pisarev Vasily V. Study of phase transition in the pure metal melt during ultrafast cooling by method of higher-order correlation functions // Journal of Physics: Conference Series. 2018. Vol. 946. No. 1. P. 012102-1-012102-7. doi
- Article Fleita D., Norman G., Pisarev V. Study of phase transition in the pure metal melt during ultrafast cooling by method of higher-order correlation functions // Journal of Physics: Conference Series. 2018. Vol. 946. P. 012102. doi
- Article Kirova E. M., Pisarev V. The behavior of stress correlations and glass transition temperature in liquid aluminum at cooling and heating process // Journal of Physics: Conference Series. 2018. Vol. 946. P. 012115-1-012115-7. doi
- Article Valeev B., Pisarev V. The equation of state of n-pentane in the atomistic model TraPPE–EH // Journal of Physics: Conference Series. 2018. Vol. 946. P. 1-6. doi
- Article Кирова Е. М., Норман Г. Э., Писарев В. В. Изменение вязкости алюминия в процессе стеклования по данным молекулярной динамики // Журнал физической химии. 2018. Т. 92. № 10. С. 1525-1530. doi
- Chapter Norman G., Pisarev V., Smirnov G., Stegailov V. Atomistic Modeling and Simulation for Solving Gas Extraction Problems, in: Foundations of Molecular Modeling and Simulation: Select Papers from FOMMS 2015. Singapore : Springer, 2016. doi Ch. 9. P. 137-151. doi
- Article Kirova E. M., Pisarev V. Study of viscosity of aluminum melt during glass transition by molecular dynamics and Green–Kubo formula // Journal of Physics: Conference Series. 2016. Vol. 774. P. 1-6. doi
- Article Starikov S. V., Pisarev Vasily V. Atomistic simulation of laser-pulse surface modification: Predictions of models with various length and time scales // Journal of Applied Physics. 2015. Vol. 117. P. 135901. doi
- Article Veshchunov M., Boldyrev A., Kuznetsov A., Ozrin V., Seryi M., Shestak V., Tarasov V., Norman G.E., Kuksin A., Pisarev V.V., Smirnova D., Starikov S., Stegailov V., Yanilkin A. Development of the advanced mechanistic fuel performance and safety code using the multi-scale approach // Nuclear Engineering and Design. 2015. Vol. 295. P. 116-126. doi
- Article Kolotova L., Norman G., Pisarev V. Glass transition of aluminum melt. Molecular dynamics study // Journal of Non-Crystalline Solids. 2015. Vol. 429. P. 98-103. doi
- Article Kolotova L., Norman G., Pisarev V. Glass transition of aluminum melt. Molecular dynamics study // Journal of Non-Crystalline Solids. 2015. Vol. 429. P. 98-103. doi
- Article Колотова Л. Н., Норман Г. Э., Писарев В. В. Стеклование переохлажденного расплава алюминия: молекулярно-динамическое исследование // Журнал физической химии. 2015. Т. 89. № 5. С. 796-800. doi
- Article Колотова Л., Норман Г. Э., Писарев В. В. Стеклование переохлажденного расплава алюминия: молекулярно-динамическое иссследование // Журнал физической химии. 2015. Т. 89. № 5. С. 796-800. doi
- Article Pisarev V., Starikov S. V. Atomistic simulation of ion track formation in UO2 // Journal of Physics: Condensed Matter. 2014. Vol. 26. P. 475401. doi
Conferences
- 2021
XXXVI International Conference on Interaction of Intense Energy Fluxes with Matter (Эльбрус). Presentation: Transport properties of confined liquid hydrocarbons in slit pores
- 2020InterPore 2020 Annual Meeting. Presentation: Viscosity of hydrocarbons in slit pores by molecular dynamics
- 2019Mechanisms and Non-Linear Problems of Nucleation and Growth of Crystals and Thin Films (Санкт-Петербург). Presentation: Dynamics of Crystal Nucleation in Deeply Supercooled Metallic Melt
- 2017
XXXII International Conference on Interaction of Intense Energy Fluxes with Matter ELBRUS-2017 (Эльбрус). Presentation: Forcefield testing for molecular dynamics calculation of hydrocarbon phase diagrams
Second School-seminar "Supercomputers in scientific research: the horizons of multiscale modeling and effective supercomputer co-design"
As part of the promotion of modern supercomputer technologies for the needs of scientific research, SAMMA laboratory organized the second school-seminar "Supercomputers in scientific research: the horizons of multi-scale modeling and effective supercomputer co-design". This event brings together developers of advanced supercomputer technologies and scientists who use high-performance computing in their research. The first day was devoted to the analysis of new technical solutions for high-performance computing, and the second to applications of supercomputer modeling, molecular dynamics simulations in the real problems of materials science and molecular biology.