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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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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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 Tensile Deformation of Iron Single Crystals Including Thermal Effect

JSME international journal Ser A Mechanics and material engineering ◽

10.1299/jsmea1993.36.1_50 ◽

1993 ◽

Vol 36 (1) ◽

pp. 50-56 ◽

Author(s):

Naoya Sasaki ◽

Tomio Iwasaki ◽

Norimasa Chiba ◽

Yasuo Abe ◽

Yuichi Ishikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermal Effect ◽

Single Crystals ◽

Tensile Deformation ◽

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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Molecular Dynamics Simulation on Deformation Dynamics of Ni and Ni3Al Single Crystals and Ni/Ni3Al Composite Crystal

Materials Transactions JIM ◽

10.2320/matertrans1989.40.1281 ◽

1999 ◽

Vol 40 (11) ◽

pp. 1281-1287 ◽

Author(s):

Tomoyasu Aihara ◽

Tomoyoshi Sho

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystals ◽

Dynamics Simulation ◽

Al Composite ◽

Composite Crystal ◽

Deformation Dynamics

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Molecular Dynamics Simulation of Oxygen Ion Diffusion in Yttria Stabilized Zirconia Single Crystals and Bicrystals

10.1002/fuce.201300227 ◽

2014 ◽

Vol 14 (4) ◽

pp. 574-580 ◽

Author(s):

H. C. Huang ◽

P.-C. Su ◽

S. K. Kwak ◽

R. Pornprasertsuk ◽

Y.-J. Yoon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystals ◽

Yttria Stabilized Zirconia ◽

Dynamics Simulation ◽

Ion Diffusion ◽

Stabilized Zirconia ◽

Oxygen Ion Diffusion

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ab initio molecular dynamics simulation of deformation behavior by sliding direction in Al Σ=5(001) grain boundary

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2002.15.157 ◽

2002 ◽

Vol 2002.15 (0) ◽

pp. 157-158

Author(s):

Kengo Tsuchiya ◽

Tokuteru Uesugi ◽

Masanori Kohyama ◽

Masahide Kohzu ◽

Kenji Higashi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Ab Initio ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Sliding Direction

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Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2010.02.003 ◽

2010 ◽

Vol 48 (2) ◽

pp. 426-439 ◽

Author(s):

Tian Tang ◽

Sungho Kim ◽

M.F. Horstemeyer

Keyword(s):

Molecular Dynamics ◽

Fatigue Crack ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Fatigue Crack Growth ◽

Single Crystals ◽

Crack Growth ◽

Dynamics Simulation

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Molecular dynamics simulation study of the effect of temperature and grain size on the deformation behavior of polycrystalline cementite

Scripta Materialia ◽

10.1016/j.scriptamat.2014.09.022 ◽

2015 ◽

Vol 95 ◽

pp. 23-26 ◽

Author(s):

Hadi Ghaffarian ◽

Ali Karimi Taheri ◽

Keonwook Kang ◽

Seunghwa Ryu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Effect Of Temperature

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Stepwise-equilibrium and Adaptive Molecular Dynamics Simulation for Fracture Toughness of Single Crystals

Journal of Intelligent Material Systems and Structures ◽

10.1177/1045389x0446307 ◽

2004 ◽

Vol 15 (12) ◽

pp. 933-939 ◽

Author(s):

Y. G. Xu ◽

G. R. Liu ◽

K. Behdinan ◽

Z. Fawaz

Keyword(s):

Molecular Dynamics ◽

Fracture Toughness ◽

Molecular Dynamics Simulation ◽

Single Crystals ◽

Dynamics Simulation

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