Molecular dynamics simulation of silicon carbide nanoscale material removal behavior

Ceramics International ◽

10.1016/j.ceramint.2018.03.195 ◽

2018 ◽

Vol 44 (10) ◽

pp. 11910-11913 ◽

Author(s):

Yao Liu ◽

Beizhi Li ◽

Lingfei Kong

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Material Removal ◽

Dynamics Simulation ◽

Nanoscale Material

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

Computational Materials Science ◽

10.1016/j.commatsci.2011.07.052 ◽

2012 ◽

Vol 51 (1) ◽

pp. 402-408 ◽

Author(s):

Saurav Goel ◽

Xichun Luo ◽

Robert L. Reuben

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Tool Wear ◽

Simulation Model ◽

Quantitative Assessment ◽

Single Point ◽

Diamond Turning ◽

Dynamics Simulation ◽

Cubic Silicon Carbide

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Molecular dynamics simulation of single discharge and dimensionless correlation with actual material removal in micro electrical discharge machining

Molecular Simulation ◽

10.1080/08927022.2019.1626988 ◽

2019 ◽

Vol 45 (13) ◽

pp. 985-995

Author(s):

T. Roy ◽

A. Sharma ◽

D. Datta ◽

R. Balasubramaniam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electrical Discharge ◽

Material Removal ◽

Electrical Discharge Machining ◽

Dynamics Simulation ◽

Micro Electrical Discharge Machining ◽

Single Discharge ◽

Actual Material

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Effects of water molecules on material removal behavior in Vibration Assisted Nano Impact-machining by Loose Abrasives - A molecular dynamics simulation study

Procedia Manufacturing ◽

10.1016/j.promfg.2018.07.065 ◽

2018 ◽

Vol 26 ◽

pp. 552-559 ◽

Author(s):

Sagil James ◽

Murali Sundaram

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Material Removal ◽

Dynamics Simulation ◽

Water Molecules

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Molecular dynamics simulation of salt rejection through silicon carbide nanotubes as a nanostructure membrane

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.11.017 ◽

2017 ◽

Vol 71 ◽

pp. 176-183 ◽

Author(s):

Alireza Khataee ◽

Golchehreh Bayat ◽

Jafar Azamat

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Salt Rejection ◽

Silicon Carbide Nanotubes

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Study on Mechanism for Material Removal and Surface Generation by Molecular Dynamics Simulation in Abrasive Processes

Key Engineering Materials ◽

10.4028/www.scientific.net/kem.259-260.211 ◽

2004 ◽

Vol 259-260 ◽

pp. 211-215 ◽

Author(s):

Bin Lin ◽

Hui Wu ◽

Hong Tao Zhu ◽

S.Y. Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Material Removal ◽

Dynamics Simulation ◽

Surface Generation

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Mechanism of material removal during nanofinishing of aluminium in aqueous KOH: A reactive molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2018.09.042 ◽

2019 ◽

Vol 156 ◽

pp. 35-46 ◽

Author(s):

Prabhat Ranjan ◽

R. Balasubramaniam ◽

V.K. Jain

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Material Removal ◽

Dynamics Simulation ◽

Reactive Molecular Dynamics

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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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Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2016.1270452 ◽

2017 ◽

Vol 43 (4) ◽

pp. 298-311 ◽

Author(s):

Maryam Atabay ◽

Jaber Jahanbin Sardroodi ◽

Alireza Rastkar Ebrahimzadeh

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Human Insulin ◽

Dynamics Simulation ◽

Boron Nitride Nanosheets

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Molecular dynamics simulation of the material removal mechanism in micro-EDM

Precision Engineering ◽

10.1016/j.precisioneng.2010.09.005 ◽

2011 ◽

Vol 35 (1) ◽

pp. 51-57 ◽

Author(s):

Xiaodong Yang ◽

Jianwen Guo ◽

Xiaofei Chen ◽

Masanori Kunieda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Material Removal ◽

Dynamics Simulation ◽

Micro Edm ◽

Removal Mechanism ◽

Material Removal Mechanism

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Thermal property of graphene/silicon carbide heterostructure by molecular dynamics simulation

Acta Physica Sinica ◽

10.7498/aps.70.20210613 ◽

2021 ◽

Vol 70 (18) ◽

pp. 187302-187302

Author(s):

Liu Dong-Jing ◽

◽

Wang Shao-Ming ◽

Yang Ping ◽

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Thermal Property ◽

Dynamics Simulation

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