Mechanical properties and mechanism of single crystal Cu pillar by in situ TEM compression and molecular dynamics simulation

Kai-Peng Lin; Te-Hua Fang; Ying-Jhin Lin

doi:10.1088/2053-1591/aaad40

Mechanical properties and mechanism of single crystal Cu pillar by in situ TEM compression and molecular dynamics simulation

Materials Research Express ◽

10.1088/2053-1591/aaad40 ◽

2018 ◽

Vol 5 (2) ◽

pp. 026516

Author(s):

Kai-Peng Lin ◽

Te-Hua Fang ◽

Ying-Jhin Lin

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

In Situ Tem ◽

Cu Pillar

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Orientation dependence of microstructure deformation mechanism and tensile mechanical properties of Nickel-based single crystal superalloys: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2021.111015 ◽

2022 ◽

Vol 202 ◽

pp. 111015

Author(s):

Bin Chen ◽

Wen-Ping Wu ◽

Ming-Xiang Chen

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Deformation Mechanism ◽

Orientation Dependence ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Mechanical Properties of Single-Crystal Bismuth Telluride Nanowire

Journal of Electronic Materials ◽

10.1007/s11664-010-1204-6 ◽

2010 ◽

Vol 39 (9) ◽

pp. 1730-1734 ◽

Cited By ~ 11

Author(s):

Y. Tong ◽

F. J. Yi ◽

L. S. Liu ◽

Q. J. Zhang

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Bismuth Telluride ◽

Dynamics Simulation

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Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation

Applied Physics A ◽

10.1007/s00339-020-04105-0 ◽

2020 ◽

Vol 126 (12) ◽

Author(s):

Maryam Mikelani ◽

Masoud Panjepour ◽

Aboozar Taherizadeh

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Aluminum Single Crystal ◽

Method Of Molecular Dynamics

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Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper

RSC Advances ◽

10.1039/c4ra12317d ◽

2015 ◽

Vol 5 (17) ◽

pp. 12678-12685 ◽

Cited By ~ 17

Author(s):

Lin Zhang ◽

Hongwei Zhao ◽

Lu Dai ◽

Yihan Yang ◽

Xiancheng Du ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Bulk Materials ◽

Nanometric Cutting ◽

Single Crystal Copper

The machining-induced residual defects and stress in subsurfaces determine the mechanical properties of the finished surfaces of bulk materials.

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Evaluating the effect of different test parameters on the tensile mechanical properties of single crystal silver nanowires using molecular dynamics simulation

Journal of Nanoparticle Research ◽

10.1007/s11051-018-4339-7 ◽

2018 ◽

Vol 20 (9) ◽

Cited By ~ 1

Author(s):

Jit Sarkar ◽

D. K. Das

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Silver Nanowires ◽

Dynamics Simulation ◽

Test Parameters

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The evolution of dislocation loop and its interaction with pre-existing dislocation in He+-irradiated molybdenum: in-situ TEM observation and molecular dynamics simulation

Acta Materialia ◽

10.1016/j.actamat.2020.10.022 ◽

2020 ◽

Vol 201 ◽

pp. 462-476

Author(s):

Yipeng Li ◽

Guang Ran ◽

Yijia Guo ◽

Zhipeng Sun ◽

Xinyi Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dislocation Loop ◽

Dynamics Simulation ◽

In Situ Tem

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In-situ TEM study and molecular dynamics simulation of dislocation loop evolution in FeCrAl alloys under Fe+ irradiation

Materials Today Energy ◽

10.1016/j.mtener.2021.100788 ◽

2021 ◽

pp. 100788

Author(s):

Yipeng Li ◽

Miaosen Yu ◽

Guang Ran ◽

Ning Gao ◽

Yang Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dislocation Loop ◽

Dynamics Simulation ◽

In Situ Tem ◽

Fecral Alloys

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Investigation of mechanical properties and deformation behavior of single-crystal Al-Cu core-shell nanowire generated using non-equilibrium molecular dynamics simulation

Journal of Nanoparticle Research ◽

10.1007/s11051-018-4258-7 ◽

2018 ◽

Vol 20 (6) ◽

Cited By ~ 3

Author(s):

Jit Sarkar

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Core Shell ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Effects of Vacancy on Mechanical Properties of Single-Crystal -TiAl based on Molecular Dynamics Simulation

Proceedings of the 4th 2016 International Conference on Material Science and Engineering (ICMSE 2016) ◽

10.2991/icmse-16.2016.30 ◽

2016 ◽

Author(s):

Hai-Yan Li ◽

Rui-Cheng Feng ◽

Hui Cao

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation

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Nanomechanical behavior of single taper-free GaAs nanowires unravelled by in-situ TEM mechanical testing and molecular dynamics simulation

Materials Science and Engineering A ◽

10.1016/j.msea.2021.140866 ◽

2021 ◽

Vol 806 ◽

pp. 140866

Author(s):

Zhilin Liu ◽

Xiaoming Yuan ◽

Shiliang Wang ◽

Sha Liu ◽

Hark Hoe Tan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Testing ◽

Dynamics Simulation ◽

In Situ Tem ◽

Gaas Nanowires

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