Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2008.03.013 ◽

2008 ◽

Vol 40 (10) ◽

pp. 3030-3036 ◽

Author(s):

Xiaofan Li ◽

Wangyu Hu ◽

Shifang Xiao ◽

Wei-Qing Huang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Tensile Strain ◽

Dynamics Simulation ◽

Uniaxial Tensile ◽

Polycrystalline Molybdenum

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Molecular dynamics simulation of a solid platinum nanowire under uniaxial tensile strain: Temperature and strain-rate effects

Physical Review B ◽

10.1103/physrevb.72.085414 ◽

2005 ◽

Vol 72 (8) ◽

Author(s):

S. J. A. Koh ◽

H. P. Lee ◽

C. Lu ◽

Q. H. Cheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Rate ◽

Tensile Strain ◽

Dynamics Simulation ◽

Uniaxial Tensile ◽

Strain Rate Effects ◽

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Finite-size effects on the molecular dynamics simulation of fast-ion conductors: A case study of lithium garnet oxide Li7La3Zr2O12

Solid State Ionics ◽

10.1016/j.ssi.2016.03.002 ◽

2016 ◽

Vol 289 ◽

pp. 143-149 ◽

Author(s):

Matthew J. Klenk ◽

Wei Lai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Finite Size Effects ◽

Lithium Garnet ◽

Fast Ion Conductors ◽

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Correction for finite-size effects in molecular dynamics simulation of liquid alloys

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(99)00263-x ◽

1999 ◽

Vol 250-252 ◽

pp. 354-359 ◽

Author(s):

A. Baumketner ◽

Ya. Chushak

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Liquid Alloys ◽

Finite Size Effects

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Finite-Size Effects on Kármán Vortex in Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.7566/jpsj.88.075003 ◽

2019 ◽

Vol 88 (7) ◽

pp. 075003 ◽

Author(s):

Yuta Asano ◽

Hiroshi Watanabe ◽

Hiroshi Noguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Finite Size Effects ◽

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Multi-scale studies of glass transition and uniaxial tensile properties of a commercially available epoxy adhesive using experimental measurements and molecular dynamics simulation

Chinese Journal of Polymer Science ◽

10.1007/s10118-015-1599-x ◽

2015 ◽

Vol 33 (3) ◽

pp. 465-474 ◽

Author(s):

Li Yao

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Tensile Properties ◽

Epoxy Adhesive ◽

Dynamics Simulation ◽

Uniaxial Tensile ◽

Experimental Measurements ◽

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Finite‐size effects on drying and wetting transitions in a molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.469013 ◽

1995 ◽

Vol 102 (19) ◽

pp. 7622-7631 ◽

Author(s):

C. Bruin ◽

M. J. P. Nijmeijer ◽

R. M. Crevecoeur

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Wetting Transitions ◽

Finite Size Effects ◽

And Wetting Transitions

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Pristine Study of Axial Tensile Strain Energy Curve for Single-Walled Carbon Nanotube using Molecular Dynamics Simulation

Indian Journal of Science and Technology ◽

10.17485/ijst/2016/v9i28/97775 ◽

2016 ◽

Vol 9 (28) ◽

Author(s):

Ai-Ping Tan ◽

Su-Hoe Yeak ◽

Riadh Sahnoun

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Strain Energy ◽

Tensile Strain ◽

Dynamics Simulation ◽

Energy Curve ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

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Molecular dynamics simulation of the uniaxial tensile test of silicon nanowires using the MEAM potential

Mechanics of Materials ◽

10.1016/j.mechmat.2019.103140 ◽

2019 ◽

Vol 137 ◽

pp. 103140 ◽

Author(s):

Wenting Xu ◽

Woo Kyun Kim

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Test ◽

Silicon Nanowires ◽

Dynamics Simulation ◽

Uniaxial Tensile ◽

Uniaxial Tensile Test

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Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures

Molecular Simulation ◽

10.1080/08927020701730419 ◽

2008 ◽

Vol 34 (1) ◽

pp. 51-56 ◽

Author(s):

Y.W. Yang ◽

X.J. Liu ◽

J.P. Yang

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Si Nanostructures ◽

Nonequilibrium Molecular Dynamics Simulation

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Molecular dynamics simulation of tensile elongation of carbon nanotubes: Temperature and size effects

Physical Review B ◽

10.1103/physrevb.79.155436 ◽

2009 ◽

Vol 79 (15) ◽

Author(s):

Chun Tang ◽

Wanlin Guo ◽

Changfeng Chen

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Tensile Elongation ◽

Dynamics Simulation

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