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Paper

Molecular dynamics simulation of atomic-scale frictional behavior of corrugated nano-structured surfaces

Hyun-Joon Kima and   Dae-Eun Kim*a  
*
Corresponding authors
a
Department of Mechanical Engineering, Yonsei University, 262 Seongsanno, Seodaemun-gu, Seoul, South Korea
E-mail: peeahn@yonsei.ac.kr, kimde@yonsei.ac.kr
Nanoscale, 2012,4, 3937-3944

DOI: 10.1039/C2NR30691C
Received 13 Oct 2011, Accepted 17 Apr 2012
First published online 23 Apr 2012
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