Research on mechanism of nanoscale cutting with arc trajectory for monocrystalline silicon based on molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2019.109175 ◽

2019 ◽

Vol 170 ◽

pp. 109175 ◽

Author(s):

Qiang Kang ◽

Xudong Fang ◽

Lin Sun ◽

Jianjun Ding ◽

Zhuangde Jiang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Monocrystalline Silicon ◽

Dynamics Simulation ◽

Silicon Based ◽

Nanoscale Cutting

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Nanoscale cutting of monocrystalline silicon using molecular dynamics simulation

Chinese Journal of Mechanical Engineering ◽

10.3901/cjme.2007.05.008 ◽

2007 ◽

Vol 20 (05) ◽

pp. 8 ◽

Author(s):

Xiaoping LI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Monocrystalline Silicon ◽

Dynamics Simulation ◽

Nanoscale Cutting

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103 Investigation of micro-defect effect on material properties of single crystal silicon based on molecular dynamics simulation

The Proceedings of Ibaraki District Conference ◽

10.1299/jsmeibaraki.2012.20.5 ◽

2012 ◽

Vol 2012.20 (0) ◽

pp. 5-6

Author(s):

Keita TACHIKAWA ◽

Toshihiro KAMEDA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Material Properties ◽

Single Crystal Silicon ◽

Dynamics Simulation ◽

Crystal Silicon ◽

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Nano-Indentation of Monocrystalline Silicon Carbide Analyzed by Molecular Dynamics Simulation : Size Effect of Indenter Radius for Deformation Mechanisms

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2004.1.0_409 ◽

2004 ◽

Vol 2004.1 (0) ◽

pp. 409-410

Author(s):

Kenichi NAKANO ◽

Hiroaki TANAKA ◽

Shoichi SHIMADA

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Size Effect ◽

Monocrystalline Silicon ◽

Dynamics Simulation ◽

Deformation Mechanisms ◽

Nano Indentation

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Molecular dynamics simulation of phase transformations in monocrystalline silicon

High-Pressure Surface Science and Engineering ◽

10.1887/0750308818/b1247c4 ◽

2004 ◽

Author(s):

L C Zhang ◽

W C D Cheong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Transformations ◽

Monocrystalline Silicon ◽

Dynamics Simulation

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Brittle-Ductile Transition in Nano Bending of Monocrystalline Silicon Carbide Analyzed by Molecular Dynamics Simulation

Key Engineering Materials ◽

10.4028/www.scientific.net/kem.257-258.15 ◽

2004 ◽

Vol 257-258 ◽

pp. 15-20 ◽

Author(s):

Hiroaki Tanaka ◽

M. Sano ◽

Shiro Shimada

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Monocrystalline Silicon ◽

Dynamics Simulation ◽

Brittle Ductile Transition

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Molecular dynamics simulation of phase transformations in monocrystalline silicon

High-Pressure Surface Science and Engineering ◽

10.1201/9780429144097-4 ◽

2019 ◽

pp. 57-119

Author(s):

L C Zhang ◽

W C D Cheong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Transformations ◽

Monocrystalline Silicon ◽

Dynamics Simulation

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Molecular dynamics simulation of phase transformations in monocrystalline silicon

High Pressure Surface Science and Engineering - Series in Material Science and Engineering ◽

10.1201/9781420034134.ch2.2 ◽

2003 ◽

pp. 57-119

Author(s):

L Zhang ◽

W Cheong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Transformations ◽

Monocrystalline Silicon ◽

Dynamics Simulation

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Investigations on thermal effects on scratch behavior of monocrystalline silicon via molecular dynamics simulation

Materials Today Communications ◽

10.1016/j.mtcomm.2021.102042 ◽

2021 ◽

Vol 26 ◽

pp. 102042

Author(s):

Yihan Niu ◽

Dan Zhao ◽

Shunbo Wang ◽

Shichao Li ◽

Zhaoxin Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermal Effects ◽

Monocrystalline Silicon ◽

Dynamics Simulation ◽

Scratch Behavior

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A study on phase transformation of monocrystalline silicon due to ultra-precision polishing by molecular dynamics simulation

AIP Advances ◽

10.1063/1.4763462 ◽

2012 ◽

Vol 2 (4) ◽

pp. 042116 ◽

Author(s):

Lin Zhang ◽

Hongwei Zhao ◽

Zhichao Ma ◽

Hu Huang ◽

Chengli Shi ◽

...

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Monocrystalline Silicon ◽

Dynamics Simulation ◽

Ultra Precision

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Microcutting Mechanism of Monocrystalline Silicon Analyzed by Molecular Dynamics Simulation

The Proceedings of The Manufacturing & Machine Tool Conference ◽

10.1299/jsmemmt.2002.4.55 ◽

2002 ◽

Vol 2002.4 (0) ◽

pp. 55-56

Author(s):

Shoichi SHIMADA ◽

Hiroaki TANAKA ◽

Naoya IKAWA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Monocrystalline Silicon ◽

Dynamics Simulation

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