Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
10.1088/0953-8984/9/21/003
Saved in:
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 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Premelting disordering of the Si(113) surface studied by tight-binding molecular dynamics
by: Wee, T.H., et al.
Published: (2014) -
TIGHT-BINDING MOLECULAR DYNAMICS STUDIES OF CLUSTERS AND DEFECTS IN GAAS AND ALAS
by: QUEK HOON KHIM
Published: (2020) -
Tight binding molecular dynamics studies of GamAsn and AlmAsn clusters
by: Quek, H.K., et al.
Published: (2014) -
Tight binding calculation of the elastic properties of compound semiconductors
by: Chan, B.C., et al.
Published: (2014) -
TIGHT-BINDING MOLECULAR-DYNAMICS STUDIES OF SILICON SURFACES
by: LOW KIAN CHANG
Published: (2020)