Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature

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Bibliographic Details
Main Author:	ZHENG CHEN
Other Authors:	MATERIALS SCIENCE
Format:	Theses and Dissertations
Language:	English
Published:	2010
Subjects:	Nanocrystalline, Molecular dynamics, Plastic deformation, Shear plane, Porosity, Copper
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/15347
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Institution:	National University of Singapore
Language:	English

id	sg-nus-scholar.10635-15347
record_format	dspace
spelling	sg-nus-scholar.10635-153472015-01-08T23:22:07Z Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature ZHENG CHEN MATERIALS SCIENCE ZHANG YONG-WEI Nanocrystalline, Molecular dynamics, Plastic deformation, Shear plane, Porosity, Copper Master's MASTER OF SCIENCE 2010-04-08T10:52:34Z 2010-04-08T10:52:34Z 2006-06-01 Thesis ZHENG CHEN (2006-06-01). Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature. ScholarBank@NUS Repository. http://scholarbank.nus.edu.sg/handle/10635/15347 NOT_IN_WOS en
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
language	English
topic	Nanocrystalline, Molecular dynamics, Plastic deformation, Shear plane, Porosity, Copper
spellingShingle	Nanocrystalline, Molecular dynamics, Plastic deformation, Shear plane, Porosity, Copper ZHENG CHEN Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
description	Master's
author2	MATERIALS SCIENCE
author_facet	MATERIALS SCIENCE ZHENG CHEN
format	Theses and Dissertations
author	ZHENG CHEN
author_sort	ZHENG CHEN
title	Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
title_short	Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
title_full	Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
title_fullStr	Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
title_full_unstemmed	Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
title_sort	atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
publishDate	2010
url	http://scholarbank.nus.edu.sg/handle/10635/15347
_version_	1681079179389435904

Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature

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