1 citations · 1 across the 4 of their papers we have counts for
4 papers
Exploring parameter dependence of atomic minima with implicit differentiation
Ivan Maliyov, Petr Grigorev, Thomas D Swinburne
Interatomic potentials are essential to go beyond ab initio size limitations, but simulation results depend sensitively on potential parameters. Forward propagation of parameter va…
Optically-triggered strain-driven Néel vector manipulation in a metallic antiferromagnet
Vladimir Grigorev, Mariia Filianina, Yaryna Lytvynenko +11
The absence of stray fields, their insensitivity to external magnetic fields, and ultrafast dynamics make antiferromagnets promising candidates for active elements in spintronic de…
Atomistic simulations of nanoindentation in single crystalline tungsten: The role of interatomic potentials
F. J. Dominguez-Gutierrez, P. Grigorev, A. Naghdi +6
Computational modeling is usually applied to aid experimental exploration of advanced materials to better understand the fundamental plasticity mechanisms during mechanical testing…
Synergistic coupling in ab initio-machine learning simulations of dislocations
Petr Grigorev, Alexandra M. Goryaeva, Mihai-Cosmin Marinica +2
Ab initio simulations of dislocations are essential to build quantitative models of material strength, but the required system sizes are often at or beyond the limit of existing me…