Study on strain rate and heat effect on the removal mechanism of SiC during nano-scratching process by molecular dynamics simulation

Dislocations in a simple cubic lattice

F. R. N. Nabarro · Proceedings of the Physical Society · 1947 · 1.2K citations

Natural Sciences, Physics, Condensed Matter Physics +13

Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach

R. Komanduri, N. Chandrasekaran, Lionel M. Raff · Wear · 1998 · 216 citations

Engineering, Computational Engineering, Manufacturing Engineering +16

A quantitative assessment of nanometric machinability of major polytypes of single crystal silicon carbide

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Natural Sciences, Materials Engineering, Materials Science +15

Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures

Saeed Zare Chavoshi, Xichun Luo · Materials Science and Engineering A · 2015 · 159 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide

Saurav Goel, Xichun Luo, R.L. Reuben · Computational Materials Science · 2011 · 143 citations

Natural Sciences, Materials Engineering, Materials Science +17