Evaluation of Stable Structure and Internal Stress of Gold Nanowire by Molecular Dynamics

2003 ◽  
Vol 2003.6 (0) ◽  
pp. 55-56
Author(s):  
Kenichi SAITOH ◽  
Noboru SHINKE ◽  
Noriyuki TSUJIMURA
Keyword(s):  
Molecular Dynamics ◽  
Internal Stress ◽  
Stable Structure ◽  
Gold Nanowire

scholarly journals Quantifying the internal stress in over-constrained glasses by molecular dynamics simulations

2019 ◽  
Vol 1 ◽  
pp. 100013 ◽  
Author(s):  
Xin Li ◽  
Weiying Song ◽  
Morten M. Smedskjaer ◽  
John C. Mauro ◽  
Mathieu Bauchy
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Internal Stress ◽  
Dynamics Simulations

Computer Simulation of Stress Distribution in Amorphous SiO2 Thin Films

1997 ◽  
Vol 505 ◽  
Author(s):  
Y. Kogure ◽  
M. Doyama
Keyword(s):  
Thin Films ◽  
Molecular Dynamics ◽  
Computer Simulation ◽  
Distribution Function ◽  
Molecular Dynamics Simulation ◽  
Internal Stress ◽  
Amorphous Structure ◽  
Dynamics Simulation ◽  
Atomic Configuration ◽  
Amorphous Sio2

ABSTRACTA molecular dynamics simulation of amorphous SiO2 thin films has been made to investigate the structure and internal stress. The atomic configuration of the amorphous structure is investigated through the radial distribution function and the distribution of Si-O-Si bond angles. Distribution of internal stress through the specimen is evaluated from the volume and the shape of the SiO4 tetrahedron, which is the elementally unit of amorphous SiO2.

Energetic and structural evolution of gold nanowire under heating process: A molecular dynamics study

2009 ◽  
Vol 373 (38) ◽  
pp. 3454-3458 ◽  
Author(s):  
Yang Zhang ◽  
Yu-Hua Wen ◽  
Jin-Cheng Zheng ◽  
Zi-Zhong Zhu
Keyword(s):  
Molecular Dynamics ◽  
Structural Evolution ◽  
Heating Process ◽  
Gold Nanowire

Investigate Mechanical Behavior of Gold Nanowire with Defect

2013 ◽  
Vol 481 ◽  
pp. 49-54
Author(s):  
Jia Lin Tsai ◽  
Cheng Fong Hong
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Mechanical Behavior ◽  
Cross Section ◽  
Md Simulation ◽  
The Other ◽  
Gold Nanowires ◽  
Gold Nanowire ◽  
Section Size ◽  
The Cross

This study aims to investigate the mechanical properties of gold nanowires using molecular dynamics (MD) simulation. The effects of the cross section size and the defects on the stress strain curves of the nanowires are examined. Moreover, the inception as well as the processing of dislocationin the nanowire is accounted by means of the centro-symmetry parameter and meanwhile, the energy variation during the dislocation is calculated. Results indicated for the pristine gold nanowire, as the cross section size increases, Youngs modulus increases, but the yielding stress decreases accordingly. Once the ultimate linear point is attained, the dislocation takes place abruptly from the nanowire surfaceand extended along the {111} planes. On the other hand, for the nanowire with defect, it was found that the dislocation is initiated from the defect which can significantlyreduce the yielding stress of the nanowires.

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