251 citations · 766 across the 35 of their papers we have counts for
39 papers
Mechanical properties of V-4Ti-4Cr alloy from molecular dynamics with a neural-network potential
G. S. Demyanov, D. V. Minakov, S. B. Saltykov +2
Machine-learning interatomic potentials enable large-scale atomistic simulations of vanadium alloys relevant to fusion applications, but reliable training and validation remain cha…
Extraction of different electronic contributions to transport properties of transition metals from first principles
I. S. Galtsov, D. V. Minakov, P. R. Levashov
Accurate transport properties calculations in transition metals require treating inter-orbital hybridization, which is often poorly captured by simplified single-band models. We pr…
Pressure-dependent melting and crystallization of B2-NiAl from neural-network molecular dynamics
A. S. Onegin, P. R. Levashov, N. M. Chtchelkatchev
We investigate pressure-dependent melting of ordered B2-NiAl using neural-network molecular dynamics with a Deep Potential interatomic model. Melting temperatures are determined fr…
Stability of a Nondegenerate Two--Component Weakly Coupled Plasma
G. S. Demyanov, P. R. Levashov
The paper discusses the problem of stability of a two-component plasma and proposes a consistent consideration of quantum and long-range effects to calculate the thermodynamic prop…
Exchange--correlation bound states of the triplet soft--sphere fermions by the path integral Monte Carlo simulations
V. S. Filinov, R. A. Syrovatka, P. R. Levashov
Path integral Monte Carlo simulations in the Wigner approach to quantum mechanics has been applied to calculate momentum and spin--resolved radial distribution functions of the str…
A wide-range semiclassical self-consistent average atom model
A. S. Polyukhin, S. A. Dyachkov, P. R. Levashov
Discovery of material properties at extremes, which are essential for high energy density physics development, requires the most advanced experimental facilities, theories, and com…