Study the atomistic structure of monatomic vanadium under different cooling rates by molecular dynamics simulation
Yuanqi Jiang
Topics & Concepts
Molecular dynamicsMonatomic ionIcosahedral symmetryRadial distribution functionMaterials scienceThermodynamicsAtom (system on chip)Crystal (programming language)Chemical physicsSupercoolingClose-packing of equal spheresCrystallographyChemistryComputational chemistryPhysicsEmbedded systemComputer scienceProgramming languageOrganic chemistryMetallic Glasses and Amorphous AlloysMaterial Dynamics and PropertiesTheoretical and Computational Physics