Study of direct nanoimprinting processes by molecular dynamics simulations

The direct nanoimprinting process between a diamond mold and a copper substrate is studied using molecular dynamics simulations with embedded atom method potential. The deformation behavior, dislocation movement and imprint force are investigated. For the three imprint surfaces of (0 0 1), (1 1 0) a...

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Bibliographic Details
Main Authors: Pei, Qing Xiang, Liu, Zi Shun, Zhang, Yong Wei, Dong, Zhili
Other Authors: School of Materials Science & Engineering
Format: Article
Language:English
Published: 2012
Subjects:
Online Access:https://hdl.handle.net/10356/93863
http://hdl.handle.net/10220/7632
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Institution: Nanyang Technological University
Language: English