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

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

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

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Bibliographic Details
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
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Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/74780

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