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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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 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 ◽

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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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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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 ◽

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 of the Displacement Cascades in Tungsten with Interstitial Helium Atoms

Fusion Science & Technology ◽

10.13182/fst13-742 ◽

2014 ◽

Vol 66 (1) ◽

pp. 112-117 ◽

Author(s):

Xiaodan Yang ◽

Huiqiu Deng ◽

Nengwen Hu ◽

Shifang Xiao ◽

Cuilan Ren ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Helium Atoms ◽

Displacement Cascades

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Molecular dynamics simulation of displacement cascades in α-Fe: A critical review

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2006.02.023 ◽

2006 ◽

Vol 351 (1-3) ◽

pp. 28-38 ◽

Author(s):

L. Malerba

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Critical Review ◽

Dynamics Simulation ◽

Displacement Cascades

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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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Molecular dynamics simulation of atomic displacement cascades in Fe-9 at % Cr and Fe-9 at % Cr-0.1 at % C alloys

Russian Metallurgy (Metally) ◽

10.1134/s0036029511050132 ◽

2011 ◽

Vol 2011 (5) ◽

pp. 415-422 ◽

Author(s):

M. Yu. Tikhonchev ◽

V. V. Svetukhin ◽

A. S. Kadochkin ◽

E. Gaganidze

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Atomic Displacement ◽

Dynamics Simulation ◽

Displacement Cascades

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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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