Molecular dynamics simulation on the tensile behavior of gold nanowires with diameters between 3 and 6 nm

Weidong Wang; Chenglong Yi; Boyuan Ma

doi:10.1177/1740349913481591

Molecular dynamics simulation on the tensile behavior of gold nanowires with diameters between 3 and 6 nm

Proceedings of the Institution of Mechanical Engineers Part N Journal of Nanoengineering and Nanosystems ◽

10.1177/1740349913481591 ◽

2013 ◽

Vol 227 (3) ◽

pp. 135-141 ◽

Cited By ~ 1

Author(s):

Weidong Wang ◽

Chenglong Yi ◽

Boyuan Ma

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation ◽

Gold Nanowires

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Formation of Gold Nanowires with Impurities: A First-Principles Molecular Dynamics Simulation

Physical Review Letters ◽

10.1103/physrevlett.98.096102 ◽

2007 ◽

Vol 98 (9) ◽

Cited By ~ 25

Author(s):

Eduardo Anglada ◽

José A. Torres ◽

Félix Yndurain ◽

José M. Soler

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

First Principles ◽

Dynamics Simulation ◽

Gold Nanowires ◽

First Principles Molecular Dynamics

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Molecular Dynamics Simulation of Tensile Behavior on Ceramic Particles Reinforced Aluminum Matrix Nanocomposites

International Journal of Materials Science and Applications ◽

10.11648/j.ijmsa.20160503.16 ◽

2016 ◽

Vol 5 (3) ◽

pp. 151 ◽

Cited By ~ 3

Author(s):

Heng Gu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aluminum Matrix ◽

Tensile Behavior ◽

Dynamics Simulation ◽

Ceramic Particles ◽

Matrix Nanocomposites

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Tensile behavior of PAN nanofibers with hierarchically twisted chains: A molecular dynamics simulation

10.1021/scimeetings.1c00690 ◽

2021 ◽

Author(s):

Liu Han ◽

Lisheng Cheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation

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Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum

Computational Materials Science ◽

10.1016/j.commatsci.2015.06.028 ◽

2015 ◽

Vol 108 ◽

pp. 103-113 ◽

Cited By ~ 22

Author(s):

Yi Cui ◽

Zengtao Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation ◽

Void Interaction

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Molecular dynamics simulation of the solidification of liquid gold nanowires

Solid State Communications ◽

10.1016/j.ssc.2005.06.020 ◽

2005 ◽

Vol 136 (1) ◽

pp. 32-35 ◽

Cited By ~ 12

Author(s):

Guorong Zhou ◽

Qiuming Gao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Gold Nanowires ◽

Liquid Gold

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Effect of cross section and temperature on the Ni3Al precipitate on the tensile behavior through molecular dynamics simulation

Materials Today Proceedings ◽

10.1016/j.matpr.2021.02.057 ◽

2021 ◽

Author(s):

S. Gowthaman ◽

T. Jagadeesha

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cross Section ◽

Tensile Behavior ◽

Dynamics Simulation

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Molecular dynamics simulation of tensile behavior of diffusion bonded Ni/Al nanowires

Journal of Mechanical Science and Technology ◽

10.1007/s12206-012-1231-8 ◽

2013 ◽

Vol 27 (1) ◽

pp. 43-46 ◽

Cited By ~ 7

Author(s):

Zhenjiang Hu ◽

Junjie Zhang ◽

Yongda Yan ◽

Jiuchun Yan ◽

Tao Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Behavior ◽

Dynamics Simulation

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Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface

Acta Physica Sinica ◽

10.7498/aps.56.407 ◽

2007 ◽

Vol 56 (1) ◽

pp. 407

Author(s):

Liu Hao ◽

Ke Fu-Jiu ◽

Pan Hui ◽

Zhou Min

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Diffusion Bonding ◽

Tensile Behavior ◽

Dynamics Simulation

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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