Development of machine learning interatomic potential for zinc
Haojie Mei, Luyao Cheng, Liang Chen, Feifei Wang, Jinfu Li, Lingti Kong
Topics & Concepts
Interatomic potentialDensity functional theoryStatistical physicsProperty (philosophy)Tensor (intrinsic definition)Stability (learning theory)ChemistryMolecular dynamicsMaterials scienceThermodynamicsComputational chemistryComputer sciencePhysicsMachine learningMathematicsPhilosophyEpistemologyPure mathematicsMachine Learning in Materials ScienceBoron and Carbon Nanomaterials ResearchX-ray Diffraction in Crystallography