Author

Petr A. Zhilyaev

Observed names: P A Zhilyaev, P. A. Zhilyaev, P. Zhilyaev, Petr Zhilyaev, Zhilyaev, Petr, П. А. Жиляев

Institution: MIREA - Russian Technological University

Observed institutions: Skolkovo Institute of Science and Technology, Russian Academy of Sciences, Moscow Institute of Physics and Technology, University of Alabama, Material (Belgium), MIREA - Russian Technological University, Joint Institute for High Temperatures, Skolkovo Foundation

ORCID: 0000-0001-8392-8661

Observed ORCID: 0000-0001-8392-8661

OpenAlex ID: A5037999337

Atomistic Modeling of Warm Dense Matter in the Two‐Temperature State

2013 · G. E. Norman, S. V. Starikov, et al. · Contributions to Plasma Physics · 75

Dynamic fracture kinetics, influence of temperature and microstructure in the atomistic model of aluminum

2009 · Alexey Kuksin, Genri Norman, et al. · International Journal of Fracture · 36

Process Parameter Selection for Production of Stainless Steel 316L Using Efficient Multi-Objective Bayesian Optimization Algorithm

2023 · Timur Chepiga, Petr Zhilyaev, et al. · Materials · 34

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2021 · Egor S. Kolesnikov, Ivan Yu. Gushchin, et al. · Journal of Chemical Theory and Computation · 31

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Atomistic study of the solid state inside graphene nanobubbles

2017 · Evgeny Iakovlev, Petr Zhilyaev, et al. · Scientific Reports · 30

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Neural network interpolation of exchange-correlation functional

2020 · Alexander Ryabov, Iskander Akhatov, et al. · Scientific Reports · 28

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Atomistic Modelling and Simulation of Warm Dense Matter. Conductivity and Reflectivity

2013 · G. Norman, I. Saitov, et al. · Contributions to Plasma Physics · 26

Influence of plastic deformation on fracture of an aluminum single crystal under shock-wave loading

2010 · P. A. Zhilyaev, A. Yu. Kuksin, et al. · Physics of the Solid State · 26

nablaDFT: Large-Scale Conformational Energy and Hamiltonian Prediction benchmark and dataset

2022 · Kuzma Khrabrov, Ilya Shenbin, et al. · Physical Chemistry Chemical Physics · 25

Kinetic simulations of laser-induced plume expansion from a copper target into a vacuum or argon background gas based on ab initio calculation of Cu–Cu, Ar–Ar, and Ar–Cu interactions

2020 · Vitaly A. Petrov, Omid A. Ranjbar, et al. · Physics of Fluids · 25

Ab initio calculation of shocked xenon reflectivity

2015 · G. Norman, I. Saitov, et al. · Physical Review E · 22

Comment on “Pushing the frontiers of density functionals by solving the fractional electron problem”

2022 · Igor S. Gerasimov, Timofey V. Losev, et al. · Science · 19

Pressure in electronically excited warm dense metals

2015 · V. Stegailov, P. Zhilyaev · Contributions to Plasma Physics · 15

Warm dense gold: effective ion–ion interaction and ionisation

2015 · V. V. Stegailov, P. A. Zhilyaev · Molecular Physics · 14

Model of graphene nanobubble: Combining classical density functional and elasticity theories

2020 · T. F. Aslyamov, E. S. Iakovlev, et al. · The Journal of Chemical Physics · 12

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Liquid–gas phase transition of Ar inside graphene nanobubbles on the graphite substrate

2019 · Petr Zhilyaev, Evgeny Iakovlev, et al. · Nanotechnology · 12

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Modeling of the phase transition inside graphene nanobubbles filled with ethane

2019 · Evgeny Iakovlev, Petr Zhilyaev, et al. · Physical Chemistry Chemical Physics · 12

Application of two-component neural network for exchange-correlation functional interpolation

2022 · Alexander Ryabov, Iskander Akhatov, et al. · Scientific Reports · 11

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Toward large scale modeling of carbon nanotube systems with the mesoscopic distinct element method

2018 · I. A. Ostanin, P. Zhilyaev, et al. · Letters on Materials · 11

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Universal shape of graphene nanobubbles on metallic substrate

2022 · Timur Aslyamov, Khadisha M. Zahra, et al. · Physical Chemistry Chemical Physics · 10

The ab initio potential energy curves of atom pairs and transport properties of high-temperature vapors of Cu and Si and their mixtures with He, Ar, and Xe gases

2023 · Kevin W. Kayang, Alexey N. Volkov, et al. · Physical Chemistry Chemical Physics · 8

Why Na+ has higher propensity than K+ to condense DNA in a crowded environment

2023 · Egor S. Kolesnikov, Ivan Yu. Gushchin, et al. · The Journal of Chemical Physics · 7

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Ab initio calculations of thermal conductivity of metals with hot electrons

2013 · P. A. Zhilyaev, G. E. Norman, et al. · Doklady Physics · 7

Ultrafast Polarization Switching in BaTiO3 Nanomaterials: Combined Density Functional Theory and Coupled Oscillator Study

2024 · Petr Zhilyaev, Kirill Brekhov, et al. · ACS Omega · 6

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FREED++: Improving RL Agents for Fragment-Based Molecule Generation by Thorough Reproduction

2024 · Telepov, Alexander, Tsypin, Artem, et al. · arXiv (Cornell University) · 5

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Works count: 42

Citation count: 534

H-index: 14

I10-index: 20