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

Zhiguo Wang; Xiaotao Zu; Li Yang; Fei Gao; William J. Weber

doi:10.1016/j.physe.2007.08.040

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

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2007.08.040 ◽

2008 ◽

Vol 40 (3) ◽

pp. 561-566 ◽

Cited By ~ 20

Author(s):

Zhiguo Wang ◽

Xiaotao Zu ◽

Li Yang ◽

Fei Gao ◽

William J. Weber

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Dynamics Simulation ◽

Gan Nanowires ◽

Buckling Behavior

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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 ◽

Cited By ~ 24

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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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 ◽

Cited By ~ 2

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 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 ◽

Cited By ~ 2

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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Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study

Materials Research Express ◽

10.1088/2053-1591/ab2cfd ◽

2019 ◽

Vol 6 (9) ◽

pp. 095070 ◽

Cited By ~ 10

Author(s):

S Ajori ◽

H Parsapour ◽

R Ansari ◽

A Ameri

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Simulation Study ◽

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 ◽

Cited By ~ 1

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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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 ◽

Cited By ~ 4

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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Buckling behavior of carbon nanotube-based intramolecular junctions under compression: Molecular dynamics simulation and finite element analysis

Computational Materials Science ◽

10.1016/j.commatsci.2010.08.011 ◽

2010 ◽

Vol 50 (1) ◽

pp. 253-259 ◽

Cited By ~ 41

Author(s):

Zhan Kang ◽

Ming Li ◽

Qiqin Tang

Keyword(s):

Molecular Dynamics ◽

Finite Element Analysis ◽

Finite Element ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Element Analysis ◽

Buckling Behavior

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ReaxFF Molecular Dynamics Simulation of Hydrostatic and Uniaxial Compression of Nitrate Energetic Materials

ACS Omega ◽

10.1021/acsomega.0c02829 ◽

2020 ◽

Vol 5 (29) ◽

pp. 18535-18543 ◽

Cited By ~ 1

Author(s):

Yaping Zhang ◽

Qikai Li ◽

Yuanhang He

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Energetic Materials ◽

Dynamics Simulation

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Molecular dynamics simulation on the buckling of single-layer MoS2 sheet with defects under uniaxial compression

Computational Materials Science ◽

10.1016/j.commatsci.2019.02.043 ◽

2019 ◽

Vol 162 ◽

pp. 116-123 ◽

Cited By ~ 10

Author(s):

Yao Li ◽

Peijian Chen ◽

Cun Zhang ◽

Juan Peng ◽

Feng Gao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Compression ◽

Single Layer ◽

Dynamics Simulation

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