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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Main Authors: | , , , |
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Other Authors: | |
Format: | Article |
Language: | English |
Published: |
2012
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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 |
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