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P

P. R. Levashov

Russian Academy of Sciences

H指数:35

被引数:3,725

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Real-time quantum dynamics in Wigner path integral representation. Monte Carlo simulations of dynamic conductivity

Wigner路径积分表示中的实时量子动力学。动态电导率的蒙特卡罗模拟

Physics Letters A

IF2.6

2026-08-280

PRE

Molecular dynamics of nondegenerate hydrogen plasma using improved Kelbg pseudopotential with electron thermal de Broglie wavelength correction

非简并氢等离子体的分子动力学研究：采用改进的Kelbg赝势及电子热德布罗意波长修正

PHYSICS OF PLASMAS

IF2.2

2025-12-011

PRE

Wigner Path Integral Representation of the Density of States. Monte Carlo Simulation of Plasma Media.

Wigner路径积分表示的态密度。等离子体介质蒙特卡罗模拟。

JOURNAL OF STATISTICAL PHYSICS

IF1.2

2025-09-060

PRE

SKiES: the program for ab initio calculations of transport properties based on Allen's method for solving Boltzmann equation

SKiES：基于Allen方法求解玻尔兹曼方程的输运性质从头计算程序

Computer Physics Communications

IF3.4

2025-09-050

PRE

Static conductivity of liquid metallic hydrogen

液态金属氢的静态电导率

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

IF3.1

2025-06-010

PRE

KelbgLIP: : Program implementation of the high-temperature Kelbg density matrix for path integral and molecular dynamics simulations with long-range Coulomb interaction

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2024-12-010

PRE

High-temperature thermophysical properties of liquid zirconium: Quantum molecular dynamics and pulse heating experiment

PHYSICAL REVIEW B

IF3.7

2024-11-130

PRE

New features of the TFmix code: Thermodynamic properties of electrons in mixtures

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2023-09-010

PRE

Ab initio calculation of hafnium and zirconium melting curves via the Lindemann criterion

PHYSICAL REVIEW B

IF3.7

2022-12-127

PRE

Thermophysical properties of liquid molybdenum in the near-critical region using quantum molecular dynamics

PHYSICAL REVIEW B

IF3.7

2021-05-1316

PREAI

TFmix: A high-precision implementation of the finite-temperature Thomas-Fermi model for a mixture of atoms

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2019-02-016

PREAI

Simulation of ultrafast bursts of subpicosecond pulses: In pursuit of efficiency

APPLIED PHYSICS LETTERS

IF3.6

2018-01-3129

PREAI

Consistent interpretation of experimental data for expanded liquid tungsten near the liquid-gas coexistence curve

PHYSICAL REVIEW B

IF3.7

2018-01-2535

PREAI

Atomistic simulations of the equation of state and hybridization of liquid carbon at a temperature of 6000 K in the pressure range of 1-25 GPa

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-12-0115

PREAI

Vibrational spectrum and entropy in simulation of melting

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-02-0117

PREAI

Simulation of ablation and plume dynamics under femtosecond double-pulse laser irradiation of aluminum: Comparison of atomistic and continual approaches

APPLIED SURFACE SCIENCE

IF6.9

2017-02-0123

PREAI

Thermodynamic properties of LiD under compression with different pseudopotentials for lithium

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-03-0121

PREAI

Melting curves of metals with excited electrons in the quasiharmonic approximation

PHYSICAL REVIEW B

IF3.7

2015-12-0763

PREAI

Microscopic and macroscopic modeling of femtosecond laser ablation of metals

APPLIED SURFACE SCIENCE

IF6.9

2015-12-0164

PREAI

Molecular dynamics simulation of subpicosecond double-pulse laser ablation of metals

PHYSICAL REVIEW B

IF3.7

2015-11-0671

PREAI