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Updated: Jun 7, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Melting simulations of high-entropy carbonitrides by deep learning potentials

Viktor S Baidyshev1, Christian Tantardini2,3,4, Alexander G Kvashnin5

  • 1Project Center for Energy Transition and ESG, Skolkovo Institute of Science and Technology, Bolshoi Blv. 30, Building 1, Moscow, 121205, Russian Federation.

Scientific Reports
|November 20, 2024
PubMed

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