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J-GLOBAL ID：201902287960025749   Reference number：19A1460749

A Molecular Dynamics Simulation of the Tensile Behavior of Y-Branched-CNT/SiC Nanocomposite

Y分岐CNT/SiCナノ複合材料の引張挙動の分子動力学シミュレーション【JST・京大機械翻訳】

Author (4)： Zheng Guo Bin (Nagasaki University, Division of Chemistry and Materials Science, Graduate School of Engineering, Nagasaki, Japan) ,  Sano Hideaki (Nagasaki University, Division of Chemistry and Materials Science, Graduate School of Engineering, Nagasaki, Japan) ,  Nakagoe Osamu (Nagasaki University, Division of Chemistry and Materials Science, Graduate School of Engineering, Nagasaki, Japan) ,  Tanabe Shuji (Nagasaki University, Division of Chemistry and Materials Science, Graduate School of Engineering, Nagasaki, Japan)
Material： Key Engineering Materials  (Key Eng Mater)
Volume： 804  Page： 7-10  Publication year： 2019 
JST Material Number： D0744C  ISSN： 1013-9826  Document type： Article
Article type： 原著論文  Country of issue： Switzerland (CHE)  Language： ENGLISH (EN)

Abstract/Point： The purpose of incorporating C...

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Thesaurus term： ceramics ,  interface (surface) ,  *silicon carbide ,  *Nanocomposites ,  *simulation ,  toughness ,  *molecular dynamics ,  uniaxial tension ,  nano scale ,  *Molecular Dynamics Simulation ,  *tensile behavior ,  mechanical property

Author keywords (4)： Nanocomposite ,  Molecular Dynamics ,  Carbon Nanotube ,  SiC

JST classification (1)： Properties of ceramics and ceramic whiteware  (YC03030G)

Terms in the title (5)： CNT ,  SiC ,  ナノ複合材料 ,  引張挙動 ,  分子動力学シミュレーション