Molecular-dynamics Study on Mechanical Property of Amorphous Metal with Dispersed Nanocrystalline Particle and its Modeling

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2004.6.0_231 ◽

2004 ◽

Vol 2004.6 (0) ◽

pp. 231-232

Author(s):

Ryosuke MATSUMOTO ◽

Michihiko NAKAGAKI

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Amorphous Metal ◽

Nanocrystalline Particle

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Mechanical Property of Amorphous Metal with Dispersed Nanocrystalline Particle (Molecular Dynamics Study on Crystal Volume Fraction and Size Effects)

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A ◽

10.1299/kikaia.72.32 ◽

2006 ◽

Vol 72 (713) ◽

pp. 32-38

Author(s):

Ryosuke MATSUMOTO ◽

Michihiko NAKAGAKI

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Size Effects ◽

Volume Fraction ◽

Amorphous Metal ◽

Nanocrystalline Particle ◽

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426 Molecular Dynamics Study on Mechanical Property of Amorphous Metal : Estimation of Its Dependence on Temperature, Strain-rate and Density

Proceedings of the 1992 Annual Meeting of JSME/MMD ◽

10.1299/jsmezairiki.2001.0_405 ◽

2001 ◽

Vol 2001 (0) ◽

pp. 405-406

Author(s):

Ryosuke MATSUMOTO ◽

Hiroshi KITAGAWA ◽

Keiko NAKATANI ◽

Akihiro NAKATANI ◽

Takeshi OGINO

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Strain Rate ◽

Amorphous Metal ◽

Temperature Strain

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Molecular Dynamics Study on Influence of Deformation History on Mechanical Property and Crystallization Behavior in Amorphous Metal

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2003.6.0_47 ◽

2003 ◽

Vol 2003.6 (0) ◽

pp. 47-48

Author(s):

Ryosuke MATSUMOTO ◽

Akihiro NAKATANI ◽

Hiroshi KITAGAWA

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Crystallization Behavior ◽

Amorphous Metal ◽

Deformation History

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The theoretical study of mechanical property and thermostability analysis of poly(vinyl alcohol)/graphene oxide nanofiber composites with different architecture: Molecular dynamics simulation

Polymer Composites ◽

10.1002/pc.26314 ◽

2021 ◽

Vol 42 (12) ◽

pp. 6478-6487

Author(s):

Yuhua Wang ◽

Weihua Wang ◽

Ge Yang ◽

Zhiqiang Zhang ◽

Ping Li

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Vinyl Alcohol ◽

Theoretical Study ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol

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Mechanical Properties of Amorphous Metal with Dispersed Nanocrystalline Particles (Molecular Dynamics Analysis on Appearance of Particle Size Effects)

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A ◽

10.1299/kikaia.72.361 ◽

2006 ◽

Vol 72 (716) ◽

pp. 361-368

Author(s):

Ryosuke MATSUMOTO ◽

Michihiko NAKAGAKI

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Particle Size ◽

Size Effects ◽

Amorphous Metal ◽

Dynamics Analysis ◽

Particle Size Effects ◽

Nanocrystalline Particles

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Critical size, recovery, and mechanical property of nanoimprinted Ni–Al alloys investigation using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2011.09.027 ◽

2012 ◽

Vol 53 (1) ◽

pp. 321-328 ◽

Author(s):

Cheng-Da Wu ◽

Te-Hua Fang ◽

Po-Hsien Sung ◽

Quang-Cherng Hsu

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Critical Size ◽

Al Alloys ◽

Dynamics Simulation

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Role of electronic thermal transport in amorphous metal recrystallization: A molecular dynamics study

The Journal of Chemical Physics ◽

10.1063/1.5040232 ◽

2018 ◽

Vol 149 (6) ◽

pp. 064502

Author(s):

Zachary D. McClure ◽

Samuel Temple Reeve ◽

Alejandro Strachan

Keyword(s):

Molecular Dynamics ◽

Thermal Transport ◽

Amorphous Metal

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Strength Evaluation of Amorphous Metal with Dispersed Nanocrystalline Particles by Molecular-dynamics Simulation

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2004.17.27 ◽

2004 ◽

Vol 2004.17 (0) ◽

pp. 27-28

Author(s):

Ryosuke MATSUMOTO ◽

Michihiko NAKAGAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Metal ◽

Dynamics Simulation ◽

Strength Evaluation ◽

Nanocrystalline Particles

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Molecular Dynamics Simulation of Crystallization Process in an Amorphous Metal During Plastic Deformation

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2000.2.0_31 ◽

2000 ◽

Vol 2000.2 (0) ◽

pp. 31-32

Author(s):

Ryuichi TARUMI ◽

Akio OGURA ◽

Masayuki SHIMOJO ◽

Kazuki TAKASHIMA ◽

Yakichi HIGO

Keyword(s):

Molecular Dynamics ◽

Plastic Deformation ◽

Molecular Dynamics Simulation ◽

Crystallization Process ◽

Amorphous Metal ◽

Dynamics Simulation

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Mechanical property of carbon nanotubes with intramolecular junctions: Molecular dynamics simulations

Physics Letters A ◽

10.1016/j.physleta.2008.09.010 ◽

2008 ◽

Vol 372 (44) ◽

pp. 6661-6666 ◽

Author(s):

Zhao Qin ◽

Qing-Hua Qin ◽

Xi-Qiao Feng

Keyword(s):

Mechanical Property ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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