Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics

Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics

<p>Abstract</p> <p>Molecular dynamics simulations using tight-binding many body potential are carried out to study the roller imprint process of a gold single crystal. The effect of the roller tooth&#8217;s taper angle, imprint depth, imprint temperature, and imprint direction...

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Bibliographic Details
Main Authors: Fang Te-Hua, Wu Cheng-Da, Lin Jen-Fin
Format: Article
Language:English
Published: SpringerOpen 2009-01-01
Series:Nanoscale Research Letters
Subjects:
Roller imprint
Nanoimprint
Molecular dynamics
Nanotribology
Taper
Online Access:http://dx.doi.org/10.1007/s11671-009-9330-x

Internet

http://dx.doi.org/10.1007/s11671-009-9330-x

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