Development of machine learning and empirical interatomic potentials for the binary Zr-Sn system
Haojie Mei, Liang Chen, Feifei Wang, Guisen Liu, Jing Hu, Weitong Lin, Yao Shen, Jinfu Li, Lingti Kong
Topics & Concepts
ZirconiumMaterials scienceInteratomic potentialDensity functional theoryTinAtomic radiusMolecular dynamicsMetallurgyChemistryComputational chemistryOrganic chemistryNuclear Materials and PropertiesFusion materials and technologiesNuclear reactor physics and engineering