Molecular Dynamics Simulation of Nanomachining Mechanism between Monocrystalline and Polycrystalline Silicon Carbide

Advanced Theory and Simulations ◽

10.1002/adts.202100113 ◽

2021 ◽

pp. 2100113

Author(s):

Bing Liu ◽

Haijie Yang ◽

Zongwei Xu ◽

Dongai Wang ◽

Hongwei Ji

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Polycrystalline Silicon ◽

Dynamics Simulation ◽

Polycrystalline Silicon Carbide

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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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A molecular dynamics investigation into nanoscale scratching mechanism of polycrystalline silicon carbide

Computational Materials Science ◽

10.1016/j.commatsci.2018.02.038 ◽

2018 ◽

Vol 148 ◽

pp. 76-86 ◽

Author(s):

Yao Liu ◽

Beizhi Li ◽

Lingfei Kong

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Polycrystalline Silicon ◽

Polycrystalline Silicon Carbide

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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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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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Out-of-plane thermal conductivity of polycrystalline silicon nanofilm by molecular dynamics simulation

Journal of Applied Physics ◽

10.1063/1.3633232 ◽

2011 ◽

Vol 110 (5) ◽

pp. 054318 ◽

Author(s):

Shenghong Ju ◽

Xingang Liang ◽

Xianghua Xu

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polycrystalline Silicon ◽

Dynamics Simulation ◽

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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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Melting of Single-Walled Silicon Carbide Nanotubes: Density Functional Molecular Dynamics Simulation

Chinese Physics Letters ◽

10.1088/0256-307x/27/10/106101 ◽

2010 ◽

Vol 27 (10) ◽

pp. 106101 ◽

Author(s):

Wang Sheng-Jie ◽

Zhang Chun-Lai ◽

Wang Zhi-Guo

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Density Functional ◽

Dynamics Simulation ◽

Silicon Carbide Nanotubes

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Growth of bi- and tri-layered graphene on silicon carbide substrate via molecular dynamics simulation

10.1063/1.4915202 ◽

2015 ◽

Author(s):

Tjun Kit Min ◽

Thong Leng Lim ◽

Tiem Leong Yoon

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Silicon Carbide Substrate

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Atomistic insights on the nanoscale single grain scratching mechanism of silicon carbide ceramic based on molecular dynamics simulation

AIP Advances ◽

10.1063/1.5019683 ◽

2018 ◽

Vol 8 (3) ◽

pp. 035109 ◽

Author(s):

Yao Liu ◽

Beizhi Li ◽

Lingfei Kong

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Silicon Carbide Ceramic ◽

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