A functionally flexible interatomic energy function based on classical potentials

10.1016/j.chemphys.2005.07.002

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Bibliographic Details
Main Author: Lim, T.-C.
Other Authors: NUS NANOSCIENCE & NANOTECH INITIATIVE
Format: Article
Published: 2014
Subjects:
Online Access:http://scholarbank.nus.edu.sg/handle/10635/112573
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Institution: National University of Singapore