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

10.1016/j.nimb.2004.10.051

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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/10635/90735
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Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/90735

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