Molecular dynamics simulations of the shape-memory behaviour of polyisoprene

Smart Materials and Structures ◽

10.1088/0964-1726/16/5/011 ◽

2007 ◽

Vol 16 (5) ◽

pp. 1575-1583 ◽

Author(s):

Julie Diani ◽

Ken Gall

Keyword(s):

Molecular Dynamics ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Shape Memory Behaviour ◽

Dynamics Simulations

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Large-scale molecular-dynamics simulations of martensitic nucleation and shape-memory effects in transition metal alloys

Phase Transitions ◽

10.1080/01411599808209282 ◽

1998 ◽

Vol 65 (1-4) ◽

pp. 79-108 ◽

Author(s):

P. Entel ◽

K. Kadau ◽

R. Meyer ◽

H. C. Herper ◽

M. Schröter ◽

...

Keyword(s):

Molecular Dynamics ◽

Transition Metal ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

Metal Alloys ◽

Transition Metal Alloys ◽

Shape Memory Effects ◽

Dynamics Simulations ◽

Martensitic Nucleation

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Molecular dynamics simulations on nanocrystalline super-elastic NiTi shape memory alloy by addressing transformation ratchetting and its atomic mechanism

International Journal of Plasticity ◽

10.1016/j.ijplas.2019.10.009 ◽

2020 ◽

Vol 125 ◽

pp. 374-394 ◽

Author(s):

Bing Wang ◽

Guozheng Kang ◽

Wenping Wu ◽

Kun Zhou ◽

Qianhua Kan ◽

...

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloy ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Niti Shape Memory Alloy ◽

Atomic Mechanism ◽

Dynamics Simulations

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Molecular Dynamics Simulations on the Deformation Behavior of Shape Memory Alloy using Multi-Grain Models

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.57.1217 ◽

2008 ◽

Vol 57 (12) ◽

pp. 1217-1223 ◽

Author(s):

Takuya UEHARA ◽

Chihiro ASAI ◽

Nobutada OHNO

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloy ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Deformation Behavior ◽

Dynamics Simulations

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Identification of crystal variants in shape-memory alloys using molecular dynamics simulations

Multiscale and Multiphysics Mechanics ◽

10.12989/mmm.2016.1.3.271 ◽

2016 ◽

Vol 1 (3) ◽

pp. 271-284 ◽

Author(s):

Jo-Fan Wu ◽

Chia-Wei Yang ◽

Nien-Ti Tsou ◽

Chuin-Shan Chen

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloys ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular dynamics simulations of the shape memory effect in a chain of Lennard‐Jones crystals

Multidiscipline Modeling in Materials and Structures ◽

10.1108/15736101011055275 ◽

2010 ◽

Vol 6 (1) ◽

pp. 78-91 ◽

Author(s):

Oliver Kastner ◽

Gunther Eggeler

Keyword(s):

Molecular Dynamics ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Shape Memory Effect ◽

Memory Effect ◽

Lennard Jones ◽

A Chain ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Thermodynamics and Shape Memory Effect in CNT-Epoxy Nanocomposites

Composites Science and Technology ◽

10.1016/j.compscitech.2021.108849 ◽

2021 ◽

pp. 108849

Author(s):

Wei Jian ◽

Xiaodong Wang ◽

Haibao Lu ◽

Denvid Lau

Keyword(s):

Molecular Dynamics ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Shape Memory Effect ◽

Memory Effect ◽

Epoxy Nanocomposites ◽

Dynamics Simulations

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Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression

Computational Materials Science ◽

10.1016/j.commatsci.2017.01.045 ◽

2017 ◽

Vol 131 ◽

pp. 132-138 ◽

Author(s):

Bing Wang ◽

Guozheng Kang ◽

Qianhua Kan ◽

Kun Zhou ◽

Chao Yu

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloy ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Niti Shape Memory Alloy ◽

Cyclic Compression ◽

Dynamics Simulations

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Deformation behavior of metallic glass composites reinforced with shape memory nanowires studied via molecular dynamics simulations

Applied Physics Letters ◽

10.1063/1.4921857 ◽

2015 ◽

Vol 106 (21) ◽

pp. 211902 ◽

Author(s):

D. Şopu ◽

M. Stoica ◽

J. Eckert

Keyword(s):

Molecular Dynamics ◽

Metallic Glass ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Deformation Behavior ◽

Glass Composites ◽

Dynamics Simulations

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Identification of crystal variants in shape-memory alloys using molecular dynamics simulations

Coupled systems mechanics an international journal ◽

10.12989/csm.2017.6.1.041 ◽

2017 ◽

Vol 6 (1) ◽

pp. 41-54

Author(s):

Jo-Fan Wu ◽

Chia-Wei Yang ◽

Nien-Ti Tsou ◽

Chuin-Shan Chen

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloys ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Shape-Memory Behavior Based on Martensite Transformation and Shear Deformation

JSME International Journal Series A ◽

10.1299/jsmea.49.300 ◽

2006 ◽

Vol 49 (3) ◽

pp. 300-306 ◽

Author(s):

Takuya UEHARA ◽

Takato TAMAI ◽

Nobutada OHNO

Keyword(s):

Molecular Dynamics ◽

Shape Memory ◽

Molecular Dynamics Simulations ◽

Shear Deformation ◽

Martensite Transformation ◽

Shape Memory Behavior ◽

Behavior Based ◽

Dynamics Simulations

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