Fractal contact behavior of single crystal copper substrate and rigid plane

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Molecular dynamics simulation of single crystal Nickel nanometric machining

(2016) ZongXiao Zhu et al.   Science China-Technological Sciences

Molecular dynamics simulation of Poiseuille flow in a rough nano channel with checker surface roughnesses geometry

(2013) H. Noorian et al.   HEAT AND MASS TRANSFER

A molecular dynamics simulation of 3D rough lubricated contact

(2013) Xuan Zheng et al.   TRIBOLOGY INTERNATIONAL

Influence of temperature and crystal orientation on tool wear during single point diamond turning of silicon

(2012) Saurav Goel et al.   WEAR

The effect of loading on surface roughness at the atomistic level

(2011) Peter Spijker et al.   COMPUTATIONAL MECHANICS

Dry Sliding Contact Between Rough Surfaces at the Atomistic Scale

(2011) Peter Spijker et al.   TRIBOLOGY LETTERS

Friction laws at the nanoscale

(2009) Yifei Mo et al.   NATURE

Hybrid Atomistic/Continuum Study of Contact and Friction Between Rough Solids

(2009) Binquan Luan et al.   TRIBOLOGY LETTERS

Asperity contact theories: Do they predict linearity between contact area and load?

(2008) G. Carbone et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Molecular dynamics study of scratching velocity dependency in AFM-based nanometric scratching process

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