Nanoscale cutting mechanism by molecular dynamics simulation

Mapping Intimacies ◽

10.1117/12.782508 ◽

2007 ◽

Author(s):

Z. G. Zhang ◽

F. Z. Fang ◽

C. K. Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cutting Mechanism ◽

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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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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A molecular dynamics simulation of wear mechanism of diamond tool in nanoscale cutting of copper beryllium

The International Journal of Advanced Manufacturing Technology ◽

10.1007/s00170-018-03246-0 ◽

2019 ◽

Vol 102 (1-4) ◽

pp. 731-745 ◽

Author(s):

A. Sharma ◽

D. Datta ◽

R. Balasubramaniam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Wear Mechanism ◽

Diamond Tool ◽

Dynamics Simulation ◽

Nanoscale Cutting ◽

Copper Beryllium

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Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

Computational Materials Science ◽

10.1016/j.commatsci.2018.07.002 ◽

2018 ◽

Vol 153 ◽

pp. 241-250 ◽

Author(s):

A. Sharma ◽

D. Datta ◽

R. Balasubramaniam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Single Crystal Copper ◽

Orientation Effects ◽

Nanoscale Cutting

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Atomistic Analysis of Nanoscale Cutting Process Using Molecular Dynamics Simulation.

Journal of the Japan Society for Precision Engineering ◽

10.2493/jjspe.65.1141 ◽

1999 ◽

Vol 65 (8) ◽

pp. 1141-1146

Author(s):

Takayuki SHIBATA ◽

Akihiro FUJII ◽

Eiji MAKINO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cutting Process ◽

Dynamics Simulation ◽

Nanoscale Cutting

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Fundamental study on cutting mechanism by molecular dynamics simulation

The Proceedings of Conference of Tokai Branch ◽

10.1299/jsmetokai.2019.68.614 ◽

2019 ◽

Vol 2019.68 (0) ◽

pp. 614

Author(s):

Shunsuke HONDA ◽

Kisaragi YASHIRO ◽

Keishi NAITOU

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cutting Mechanism ◽

Fundamental Study

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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