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

10.1088/0953-8984/9/21/003

Saved in:

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
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	National University of Singapore

id	sg-nus-scholar.10635-98408
record_format	dspace
spelling	sg-nus-scholar.10635-984082023-10-29T22:30:18Z Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects Feng, Y.P. Ong, C.K. Poon, H.C. Tománek, D. PHYSICS 10.1088/0953-8984/9/21/003 Journal of Physics Condensed Matter 9 21 4345-4364 JCOME 2014-10-16T09:46:44Z 2014-10-16T09:46:44Z 1997-05-26 Article Feng, Y.P., Ong, C.K., Poon, H.C., Tománek, D. (1997-05-26). Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects. Journal of Physics Condensed Matter 9 (21) : 4345-4364. ScholarBank@NUS Repository. https://doi.org/10.1088/0953-8984/9/21/003 09538984 http://scholarbank.nus.edu.sg/handle/10635/98408 A1997XC26800003 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1088/0953-8984/9/21/003
author2	PHYSICS
author_facet	PHYSICS Feng, Y.P. Ong, C.K. Poon, H.C. Tománek, D.
format	Article
author	Feng, Y.P. Ong, C.K. Poon, H.C. Tománek, D.
spellingShingle	Feng, Y.P. Ong, C.K. Poon, H.C. Tománek, D. Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
author_sort	Feng, Y.P.
title	Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
title_short	Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
title_full	Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
title_fullStr	Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
title_full_unstemmed	Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defects
title_sort	tight-binding molecular dynamics simulations of semiconductor alloys: clusters, surfaces, and defects
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/98408
_version_	1781786866644680704

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

Similar Items