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A high impact peer reviewed journal publishing experimental and theoretical work across the breadth of nanoscience and nanotechnology
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Molecular dynamics simulation of atomic-scale frictional behavior of corrugated nano-structured surfaces

Hyun-Joon Kima and   Dae-Eun Kim*a  
Corresponding authors
Department of Mechanical Engineering, Yonsei University, 262 Seongsanno, Seodaemun-gu, Seoul, South Korea
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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