The effect of interatomic potential in molecular dynamics simulation of low energy ion implantation

• Main Authors: Chan, H.Y., Nordlund, K., Peltola, J., Gossmann, H.-J.L., Ma, N.L., Srinivasan, M.P., Benistant, F., Chan, L.
• Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
• Format: Conference or Workshop Item
• Published: 2014
• Subjects: Density Functional Theory; Molecular Dynamics; Universal potential
• Online Access: http://scholarbank.nus.edu.sg/handle/10635/74780
• Institution: National University of Singapore

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms