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Crystallization of h-BN by molecular dynamics simulation using a machine learning interatomic potential

Yuqi Liu, Haikuan Dong, Ying Ren, Weigang Zhang, Wei Chen

2024Computational Materials Science11 citationsDOI

Topics & Concepts

CrystallizationMolecular dynamicsInteratomic potentialMaterials scienceChemical physicsStatistical physicsChemistryPhysicsThermodynamicsComputational chemistryMachine Learning in Materials ScienceX-ray Diffraction in CrystallographyNuclear Physics and Applications
Crystallization of h-BN by molecular dynamics simulation using a machine learning interatomic potential | Litcius