most citedAccelerating first-principles estimation of thermal conductivity by machine-learning interatomic potentials: A MTP/ShengBTE solution

224 citations · 441 across the 4 of their papers we have counts for

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cond-mat.mtrl-sci2020224 cited

Accelerating first-principles estimation of thermal conductivity by machine-learning interatomic potentials: A MTP/ShengBTE solution

Bohayra Mortazavi, Evgeny P. Podryabinkin, Ivan S. Nvikovb +3

Accurate evaluation of the thermal conductivity of a material can be a challenging task from both experimental and theoretical points of view. In particular for the nanostructured…

cond-mat.mtrl-sci2020

Predicting the propensity for thermally activated events in metallic glasses via interpretable machine learning

Qi Wang, Jun Ding, Evan Ma

The elementary excitations in metallic glasses (MGs), i.e., processes that involve hopping between nearby sub-basins, underlie many unusual properties of the amorphous alloys.…

cond-mat.mtrl-sci202061 cited

High thermal conductivity in semiconducting Janus and non-Janus diamanes

Mostafa Raeisi, Bohayra Mortazavi, Evgeny V. Podryabinkin +3

Most recently, F-diamane monolayer was experimentally realized by the fluorination of bilayer graphene. In this work we elaborately explore the electronic and thermal conductivity…

cond-mat.mtrl-sci2020156 cited

Exploring Phononic Properties of Two-Dimensional Materials using Machine Learning Interatomic Potentials

Bohayra Mortazavi, Ivan S. Novikov, Evgeny V. Podryabinkin +4

Phononic properties are commonly studied by calculating force constants using the density functional theory (DFT) simulations. Although DFT simulations offer accurate estimations o…

cond-mat.mtrl-sci2020

Elinvar effect in Ti simulated by on-the-fly trained moment tensor potential

Alexander V. Shapeev, Evgeny V. Podryabinkin, Konstantin Gubaev +2

A combination of quantum mechanics calculations with machine learning (ML) techniques can lead to a paradigm shift in our ability to predict materials properties from first princip…

cond-mat.mtrl-sci2018

Accelerating high-throughput searches for new alloys with active learning of interatomic potentials

Konstantin Gubaev, Evgeny V. Podryabinkin, Gus L. W. Hart +1

We propose an approach to materials prediction that uses a machine-learning interatomic potential to approximate quantum-mechanical energies and an active learning algorithm for th…