Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects

Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects

10.1088/0953-8984/9/21/003

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Bibliographic Details
Main Authors: Feng, Y.P., Ong, C.K., Poon, H.C., Tománek, D.
Other Authors: PHYSICS
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/98408
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Institution: National University of Singapore

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http://scholarbank.nus.edu.sg/handle/10635/98408

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