Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension

International Journal of Mechanical Sciences ◽

10.1016/j.ijmecsci.2003.11.001 ◽

2003 ◽

Vol 45 (11) ◽

pp. 1863-1876 ◽

Author(s):

Kisaragi Yashiro ◽

Tomohiro Ito ◽

Yoshihiro Tomita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Tension ◽

Network Structure ◽

Deformation Behavior ◽

Amorphous Polymer ◽

Dynamics Simulation ◽

Chain Entanglements

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Effects of Content of Network-Modifying Ion and Network Structure of Sodium Silicate Glasses by Molecular Dynamics Simulation

Journal of Computer Chemistry Japan ◽

10.2477/jccj.2015-0069 ◽

2016 ◽

Vol 14 (6) ◽

pp. 181-183

Author(s):

Yuya YAMAMOTO ◽

Naoya SAWAGUCHI ◽

Makoto SASAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Silicate ◽

Network Structure ◽

Silicate Glasses ◽

Dynamics Simulation

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Deformation behavior of diamond-like phases: Molecular dynamics simulation

Diamond and Related Materials ◽

10.1016/j.diamond.2017.12.001 ◽

2018 ◽

Vol 81 ◽

pp. 154-160 ◽

Author(s):

J.А. Baimova ◽

L.Kh. Rysaeva ◽

A.I. Rudskoy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Deformation Behavior ◽

Dynamics Simulation

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Strong anisotropy of orientational relaxation in bulk amorphous polymer: A molecular dynamics simulation

10.1063/1.42369 ◽

1992 ◽

Author(s):

H. Takeuchi ◽

R. J. Roe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Polymer ◽

Dynamics Simulation ◽

Strong Anisotropy ◽

Orientational Relaxation

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410 Molecular Dynamics Simulation of Deformation Behavior in Ice Structure Accreting to Metal Surface

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2001.14.423 ◽

2001 ◽

Vol 2001.14 (0) ◽

pp. 423-424

Author(s):

Yasuaki FUJII ◽

Ken-ichi SAITOH ◽

Takehiko INABA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metal Surface ◽

Deformation Behavior ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Nanocrystalline Tantalum under Uniaxial Tension

Solid State Phenomena - Theory, Modeling and Numerical Simulation ◽

10.4028/3-908451-56-6.83 ◽

2008 ◽

pp. 83-88

Author(s):

Zhi Liang Pan ◽

Yu Long Li ◽

Qiu Ming Wei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Tension ◽

Dynamics Simulation

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Molecular dynamics simulation and micropillar compression of deformation behavior in iridium single crystals

Rare Metals ◽

10.1007/s12598-019-01215-4 ◽

2019 ◽

Author(s):

Jia-Qi Wu ◽

Rui Hu ◽

Jie-Ren Yang ◽

Bin Gan ◽

Gong-Liao Luo ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystals ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Micropillar Compression

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Size effect on the plastic deformation of pre-void Ni/Ni3Al interface under uniaxial tension: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2018.02.046 ◽

2018 ◽

Vol 148 ◽

pp. 200-206 ◽

Author(s):

Jing Shang ◽

Fan Yang ◽

Chun Li ◽

Ning Wei ◽

Xin Tan

Keyword(s):

Molecular Dynamics ◽

Plastic Deformation ◽

Molecular Dynamics Simulation ◽

Size Effect ◽

Uniaxial Tension ◽

Dynamics Simulation

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Molecular dynamics simulation of large deformation in an amorphous polymer

Polymer ◽

10.1016/0032-3861(95)95914-m ◽

1995 ◽

Vol 36 (7) ◽

pp. 1375-1381 ◽

Author(s):

Ichiro Ogura ◽

Takashi Yamamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Large Deformation ◽

Amorphous Polymer ◽

Dynamics Simulation

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Molecular dynamics simulation of amorphous silica under uniaxial tension: From bulk to nanowire

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2012.05.045 ◽

2012 ◽

Vol 358 (24) ◽

pp. 3481-3487 ◽

Author(s):

Fenglin Yuan ◽

Liping Huang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Tension ◽

Amorphous Silica ◽

Dynamics Simulation

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901 Deformation behavior of silica glass by molecular dynamics simulation

The Proceedings of Conference of Hokuriku-Shinetsu Branch ◽

10.1299/jsmehs.2011.48.287 ◽

2011 ◽

Vol 2011.48 (0) ◽

pp. 287-288

Author(s):

Tomonari UCHIYAMA ◽

Masaomi NISHIMURA ◽

Masahiro ARAI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Deformation Behavior ◽

Dynamics Simulation

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