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

Single Crystal ◽

Bismuth Telluride ◽

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 ◽

Single Crystal ◽

Deformation Mechanism ◽

Orientation Dependence ◽

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 ◽

Single Crystal ◽

Dynamics Simulation ◽

Aluminum Single Crystal ◽

Method Of Molecular Dynamics

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 ◽

Single Crystal ◽

Dynamics Simulation ◽

In Situ Tem ◽

Cu Pillar

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 ◽

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.

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 ◽

Single Crystal ◽

Silver Nanowires ◽

Dynamics Simulation ◽

Test Parameters

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 ◽

Single Crystal ◽

Deformation Behavior ◽

Dynamics Simulation ◽

Core Shell ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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

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

10.2991/icmse-16.2016.30 ◽

2016 ◽

Author(s):

Hai-Yan Li ◽

Rui-Cheng Feng ◽

Hui Cao

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Single Crystal ◽

Molecular Dynamics Simulation of the Mechanical Properties of Single-Crystal Bulk Mg2Si

Journal of Electronic Materials ◽

10.1007/s11664-012-1916-x ◽

2012 ◽

Vol 41 (6) ◽

pp. 1465-1469 ◽

Cited By ~ 30

Author(s):

Rui Yu ◽

Pengcheng Zhai ◽

Guodong Li ◽

Lisheng Liu

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Single Crystal ◽

Dynamics Simulation ◽

Crystal Bulk

Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire

Computational Materials Science ◽

10.1016/j.commatsci.2016.01.001 ◽

2016 ◽

Vol 117 ◽

pp. 40-44 ◽

Cited By ~ 21

Author(s):

Bin Ma ◽

Qiuhua Rao ◽

Yuehui He

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Single Crystal ◽

Temperature Effect ◽

Effects of microstructure and temperature on the mechanical properties of nanocrystalline CoCrFeMnNi high entropy alloy under nanoscratching using molecular dynamics simulation

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2021.159516 ◽

2021 ◽

Vol 871 ◽

pp. 159516

Author(s):

Yuming Qi ◽

Tengwu He ◽

Heming Xu ◽

Yandong Hu ◽

Miao Wang ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Dynamics Simulation ◽

High Entropy Alloy ◽

High Entropy