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Study on nanometric cutting of germanium by molecular dynamics simulation

Min Lai1, Xiaodong Zhang1, Fengzhou Fang1*, Yufang Wang2, Min Feng2 and Wanhui Tian2

Author Affiliations

1 State Key Laboratory of Precision Measuring Technology & Instruments, Centre of MicroNano Manufacturing Technology, Tianjin University, Tianjin, 300072, China

2 School of Physics, Nankai University, Tianjin, 300071, China

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Nanoscale Research Letters 2013, 8:13  doi:10.1186/1556-276X-8-13

Published: 5 January 2013


Three-dimensional molecular dynamics simulations are conducted to study the nanometric cutting of germanium. The phenomena of extrusion, ploughing, and stagnation region are observed from the material flow. The uncut thickness which is defined as the depth from bottom of the tool to the stagnation region is in proportion to the undeformed chip thickness on the scale of our simulation and is almost independent of the machined crystal plane. The cutting resistance on (111) face is greater than that on (010) face due to anisotropy of germanium. During nanometric cutting, both phase transformation from diamond cubic structure to β-Sn phase and direct amorphization of germanium occur. The machined surface presents amorphous structure.

Molecular dynamics simulation; Germanium; Extrusion; Phase transformation; Amorphization