Formation of Dislocations and Twins As a Result of Uniaxial Compression of Magnesium Single Crystals: Molecular Dynamics Simulation

Crystallography Reports ◽

10.1134/s1063774518030318 ◽

2018 ◽

Vol 63 (3) ◽

pp. 331-338 ◽

Author(s):

A. M. Vlasova ◽

A. Yu. Nikonov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystals ◽

Uniaxial Compression ◽

Dynamics Simulation

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Temperature-dependent phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2019.03.013 ◽

2019 ◽

Vol 162 ◽

pp. 340-348 ◽

Author(s):

Qiuyun Yin ◽

Lingling Hu ◽

Xianqian Wu ◽

Kailu Xiao ◽

Chenguang Huang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Dynamics Simulation ◽

Temperature Dependent

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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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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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Molecular Dynamics Simulation of Screw Dislocation Behavior under Uniaxial Compression : Elastoplastic Transition of KCl Crystal

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.57.363 ◽

2008 ◽

Vol 57 (4) ◽

pp. 363-367

Author(s):

Takahiro KINOSHITA ◽

Katsuyuki KAWAMURA ◽

Tsutomu MASHIMO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Screw Dislocation ◽

Uniaxial Compression ◽

Dynamics Simulation ◽

Dislocation Behavior ◽

Elastoplastic Transition

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Molecular dynamics simulation of mechanical properties of polystyrene nanoparticles under uniaxial compression test

Computational Materials Science ◽

10.1016/j.commatsci.2020.109553 ◽

2020 ◽

Vol 178 ◽

pp. 109553 ◽

Author(s):

Hamid Akbari Moayyer ◽

Malek Naderi ◽

Jamshid Aghazadeh Mohandesi ◽

Ali Ramazani

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Compression Test ◽

Dynamics Simulation ◽

Uniaxial Compression Test ◽

Polystyrene Nanoparticles

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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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Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

Computational Materials Science ◽

10.1016/j.commatsci.2008.10.005 ◽

2009 ◽

Vol 45 (2) ◽

pp. 321-326 ◽

Author(s):

Yuhang Jing ◽

Qingyuan Meng ◽

Yufei Gao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Silicon Nanowires ◽

Dynamics Simulation ◽

Buckling Behavior

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Dislocation behavior in KCl crystal under uniaxial compression: Molecular dynamics simulation

Journal of Applied Physics ◽

10.1063/1.2729459 ◽

2007 ◽

Vol 101 (9) ◽

pp. 093517 ◽

Author(s):

Takahiro Kinoshita ◽

Tsutomu Mashimo ◽

Katsuyuki Kawamura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Dynamics Simulation ◽

Dislocation Behavior

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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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