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

Deformation Behavior ◽

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 ◽

Cited By ~ 5

Author(s):

Bing Wang ◽

Guozheng Kang ◽

Wenping Wu ◽

Kun Zhou ◽

Qianhua Kan ◽

...

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloy ◽

Shape Memory ◽

Niti Shape Memory Alloy ◽

Atomic Mechanism ◽

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 ◽

Cited By ~ 13

Author(s):

Bing Wang ◽

Guozheng Kang ◽

Qianhua Kan ◽

Kun Zhou ◽

Chao Yu

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloy ◽

Shape Memory ◽

Niti Shape Memory Alloy ◽

Cyclic Compression ◽

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 ◽

Cited By ~ 31

Author(s):

D. Şopu ◽

M. Stoica ◽

J. Eckert

Keyword(s):

Molecular Dynamics ◽

Metallic Glass ◽

Shape Memory ◽

Deformation Behavior ◽

Glass Composites ◽

Molecular dynamics simulations on one-way shape memory effect of nanocrystalline NiTi shape memory alloy and its cyclic degeneration

International Journal of Mechanical Sciences ◽

10.1016/j.ijmecsci.2021.106777 ◽

2021 ◽

pp. 106777

Author(s):

Bing Wang ◽

Guozheng Kang ◽

Chao Yu ◽

Bin Gu ◽

Weifeng Yuan

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloy ◽

Shape Memory ◽

Shape Memory Effect ◽

Memory Effect ◽

Niti Shape Memory Alloy ◽

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 ◽

Cited By ~ 10

Author(s):

P. Entel ◽

K. Kadau ◽

R. Meyer ◽

H. C. Herper ◽

M. Schröter ◽

...

Keyword(s):

Molecular Dynamics ◽

Transition Metal ◽

Shape Memory ◽

Large Scale ◽

Metal Alloys ◽

Transition Metal Alloys ◽

Shape Memory Effects ◽

Dynamics Simulations ◽

Martensitic Nucleation

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 ◽

Cited By ~ 42

Author(s):

Julie Diani ◽

Ken Gall

Keyword(s):

Molecular Dynamics ◽

Shape Memory ◽

Shape Memory Behaviour ◽

Deformation behavior of bulk and nanostructured metallic glasses studied via molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.83.100202 ◽

2011 ◽

Vol 83 (10) ◽

Cited By ~ 90

Author(s):

D. Şopu ◽

Y. Ritter ◽

H. Gleiter ◽

K. Albe

Keyword(s):

Molecular Dynamics ◽

Metallic Glasses ◽

Deformation Behavior ◽

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 ◽

Cited By ~ 3

Author(s):

Jo-Fan Wu ◽

Chia-Wei Yang ◽

Nien-Ti Tsou ◽

Chuin-Shan Chen

Keyword(s):

Molecular Dynamics ◽

Shape Memory Alloys ◽

Shape Memory ◽

Effect of water film on the plastic deformation of monocrystalline copper

RSC Advances ◽

10.1039/c6ra17126e ◽

2016 ◽

Vol 6 (99) ◽

pp. 96824-96831 ◽

Cited By ~ 11

Author(s):

Junqin Shi ◽

Yanan Zhang ◽

Kun Sun ◽

Liang Fang

Keyword(s):

Molecular Dynamics ◽

Plastic Deformation ◽

Deformation Behavior ◽

Water Film ◽

Effect Of Water ◽

Plastic Deformation Behavior ◽

The effect of a water film on the plastic deformation behavior and mechanism of monocrystalline copper are studied by molecular dynamics simulations.

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 ◽

Cited By ~ 2

Author(s):

Oliver Kastner ◽

Gunther Eggeler

Keyword(s):

Molecular Dynamics ◽

Shape Memory ◽

Shape Memory Effect ◽

Memory Effect ◽

Lennard Jones ◽

A Chain ◽