Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility

10.1021/la9022739

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Main Authors: Dai, L., Cheong, W.C.D., Sow, C.H., Lim, C.T., Tan, V.B.C.
Other Authors: MECHANICAL ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/85432
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-854322023-10-25T20:48:49Z Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility Dai, L. Cheong, W.C.D. Sow, C.H. Lim, C.T. Tan, V.B.C. MECHANICAL ENGINEERING PHYSICS 10.1021/la9022739 Langmuir 26 2 1165-1171 LANGD 2014-10-07T09:07:56Z 2014-10-07T09:07:56Z 2010-01-19 Article Dai, L., Cheong, W.C.D., Sow, C.H., Lim, C.T., Tan, V.B.C. (2010-01-19). Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility. Langmuir 26 (2) : 1165-1171. ScholarBank@NUS Repository. https://doi.org/10.1021/la9022739 07437463 http://scholarbank.nus.edu.sg/handle/10635/85432 000273403400075 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1021/la9022739
author2 MECHANICAL ENGINEERING
author_facet MECHANICAL ENGINEERING
Dai, L.
Cheong, W.C.D.
Sow, C.H.
Lim, C.T.
Tan, V.B.C.
format Article
author Dai, L.
Cheong, W.C.D.
Sow, C.H.
Lim, C.T.
Tan, V.B.C.
spellingShingle Dai, L.
Cheong, W.C.D.
Sow, C.H.
Lim, C.T.
Tan, V.B.C.
Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility
author_sort Dai, L.
title Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility
title_short Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility
title_full Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility
title_fullStr Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility
title_full_unstemmed Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility
title_sort molecular dynamics simulation of zno nanowires: size effects, defects, and super ductility
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/85432
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