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Molecular Dynamics Simulation on the Tensile Behavior of Gold Nanowires with Diameters between 3nm and 6nm

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Title of Paper:Molecular Dynamics Simulation on the Tensile Behavior of Gold Nanowires with Diameters between 3nm and 6nm

Journal:Journal of Nanoengineering and Nanosystems

Indexed by:Article

Document Code:EI: 20135217124010

Discipline:Engineering

Document Type:J

Volume:227

Issue:3

Page Number:135-141

Translation or Not:No

Date of Publication:2013-09-19

Included Journals:EI

Date:2018-07-25

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