activity
20092025
most citedMoment Tensor Potentials: a class of systematically improvable interatomic potentials

1.6k citations · 6.4k across the 65 of their papers we have counts for

collaborators

66 papers

cond-mat.mtrl-sci2025

Towards superior van der Waals density functionals for molecular crystals

Dmitry V. Fedorov, Nikita E. Rybin, Mikhail A. Averyanov +3

Ubiquitous van der Waals (vdW) interactions play a subtle yet crucial role in determining the precise atomic arrangements in solids, particularly in molecular crystals where these…

cond-mat.mtrl-sci2024

Actively-trained magnetic Moment Tensor Potentials for mechanical, dynamical, and thermal properties of paramagnetic CrN

Alexey S. Kotykhov, Max Hodapp, Christian Tantardini +4

We present a protocol for automated fitting of magnetic Moment Tensor Potential explicitly including magnetic moments in its functional form. For the fitting of this potential we u…

physics.atom-ph2024★ 1 cited

Interatomic Interaction Models for Magnetic Materials: Recent Advances

Tatiana S. Kostiuchenko, Alexander V. Shapeev, Ivan S. Novikov

Atomistic modeling is a widely employed theoretical method of computational materials science. It has found particular utility in the study of magnetic materials. Initially, magnet…

cond-mat.mtrl-sci2024★ 9 cited

Fitting to magnetic forces improves the reliability of magnetic Moment Tensor Potentials

Alexey S. Kotykhov, Konstantin Gubaev, Vadim Sotskov +4

We developed a method for fitting machine-learning interatomic potentials with magnetic degrees of freedom, namely, magnetic Moment Tensor Potentials (mMTP). The main feature of ou…

cond-mat.mtrl-sci2023

Mechanical properties of single and polycrystalline solids from machine learning

Faridun N. Jalolov, Evgeny V. Podryabinkin, Artem R. Oganov +2

Calculations of elastic and mechanical characteristics of non-crystalline solids are challenging due to high computation cost of methods and low accuracy of empirical…

cond-mat.mtrl-sci2023

A machine learning potential-based generative algorithm for on-lattice crystal structure prediction

Vadim Sotskov, Alexander V. Shapeev, Evgeny V. Podryabinkin

We propose a method for crystal structure prediction based on a new structure generation algorithm and on-lattice machine learning interatomic potentials. Our algorithm generates t…