Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation

Hideaki Kikuchi; Rajiv K. Kalia; Aiichiro Nakano; Priya Vashishta; Paulo S. Branicio; Fuyuki Shimojo

doi:10.1063/1.2135896

Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation

Journal of Applied Physics ◽

10.1063/1.2135896 ◽

2005 ◽

Vol 98 (10) ◽

pp. 103524 ◽

Cited By ~ 72

Author(s):

Hideaki Kikuchi ◽

Rajiv K. Kalia ◽

Aiichiro Nakano ◽

Priya Vashishta ◽

Paulo S. Branicio ◽

...

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Dynamic Fracture ◽

Dynamics Simulation ◽

Cubic 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 ◽

Cited By ~ 69

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 irradiation-induced amorphization of cubic silicon carbide

Journal of Nuclear Materials ◽

10.1016/s0022-3115(00)00684-x ◽

2001 ◽

Vol 289 (1-2) ◽

pp. 57-70 ◽

Cited By ~ 39

Author(s):

L. Malerba ◽

J.M. Perlado

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cubic Silicon Carbide

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Molecular dynamics simulation of displacement cascades in cubic silicon carbide

Nuclear Materials and Energy ◽

10.1016/j.nme.2021.100957 ◽

2021 ◽

pp. 100957

Author(s):

Qin Ran ◽

Yi Zhou ◽

Yu Zou ◽

Jun Wang ◽

Zhengang Duan ◽

...

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Displacement Cascades ◽

Cubic Silicon Carbide

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Mechanical properties of continuous fiber composites of cubic silicon carbide (3C-SiC) / different types of carbon nanotubes (SWCNTs, RSWCNTs, and MWCNTs): A molecular dynamics simulation

Materials Today Communications ◽

10.1016/j.mtcomm.2020.100922 ◽

2020 ◽

Vol 23 ◽

pp. 100922

Author(s):

Majid Kohestanian ◽

Zihab Sohbatzadeh ◽

Sasan Rezaee

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Fiber Composites ◽

Dynamics Simulation ◽

Continuous Fiber ◽

Different Types ◽

Cubic Silicon Carbide

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Molecular Dynamics Simulation of Radiation Damage Production in Cubic Silicon Carbide

Effects of Radiation on Materials: 20th International Symposium ◽

10.1520/stp10573s ◽

2008 ◽

pp. 799-799-13

Author(s):

L Malerba ◽

JM Perlado ◽

I Pastor ◽

T Diaz de la Rubia

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Radiation Damage ◽

Dynamics Simulation ◽

Cubic 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 ◽

Cited By ~ 15

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 ◽

Cited By ~ 5

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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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 ◽

Cited By ~ 6

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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