Molecular dynamics simulation of nanoscale mechanical behaviour of ZnO under nanoscratching and nanoindentation. | EBSCOhost

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Title: Molecular dynamics simulation of nanoscale mechanical behaviour of ZnO under nanoscratching and nanoindentation.
Authors: Chen, Ming-Yuan; Hong, Zheng-Han; Fang, Te-Hua; Kang, Shao-Hui
Publication: Molecular Physics, 2014, Vol 112, Issue 24, p3152
ISSN: 0026-8976
Publication type: Academic Journal
DOI: 10.1080/00268976.2014.933900