Molecular dynamics simulation of void electromigration under a high-density electric current stress in an aluminum interconnection

1995 ◽  
Vol 78 (12) ◽  
pp. 82-95 ◽  
Author(s):  
Shoso Shingubara ◽  
Isao Utsunomiya ◽  
Taizo Fujii
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Electric Current ◽  
High Density ◽  
Dynamics Simulation ◽  
Current Stress

scholarly journals Molecular Dynamics Simulation of Grain Growth in Nanocrystalline Ni

2012 ◽  
Vol 715-716 ◽  
pp. 599-604 ◽  
Author(s):  
Stephen M. Foiles
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Growth ◽  
High Density ◽  
Dynamics Simulation ◽  
Square Root ◽  
Twin Boundaries ◽  
Parabolic Kinetics ◽  
Simulation Results ◽  
The Creation

Grain growth in nanocrystalline Ni has been simulated by molecular dynamics. The simulations show the creation of a high density of twin boundaries during the growth as well as the formation of vacancies consistent with recent experimental observations. The growth follows parabolic kinetics with the diameter increasing with the square root of time consistent with behavior of conventional scale metals but in disagreement with prior simulation results.

Molecular Dynamics Simulation of A Langmuir Monolayer

1991 ◽  
Vol 237 ◽  
Author(s):  
James P. Bareman ◽  
Michael L. Klein
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Langmuir Monolayer ◽  
High Density ◽  
Dynamics Simulation ◽  
Density Profiles ◽  
Molecular Dynamics Calculations

AbstractMolecular dynamics calculations were carried out for a Langmuir monolayer at high density. A model was employed in which the motions of both the amphiphiles and the water are allowed, enabling investigation of the details of the water-monolayer interaction and the structure of the interface. Results are presented for the density profiles of the water and the amphiphiles and for the distribution of gauche defects.

High density gas state at water/graphite interface studied by molecular dynamics simulation

2008 ◽  
Vol 17 (7) ◽  
pp. 2646-2654 ◽  
Author(s):  
Wang Chun-Lei ◽  
Li Zhao-Xia ◽  
Li Jing-Yuan ◽  
Xiu Peng ◽  
Hu Jun ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
High Density ◽  
Dynamics Simulation

Water desalination of a new three-dimensional covalent organic framework: a molecular dynamics simulation study

2020 ◽  
Vol 22 (29) ◽  
pp. 16978-16984 ◽  
Author(s):  
Yifan Zhang ◽  
Timing Fang ◽  
Quangang Hou ◽  
Zhen Li ◽  
Youguo Yan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Water Permeability ◽  
Three Dimensional ◽  
Rejection Rate ◽  
High Water ◽  
High Density ◽  
Water Desalination ◽  
Dynamics Simulation

Preparing a nanoporous membrane with high density and ordered pore sizes which allows high water permeability and salt rejection rate is the key to realize highly efficient desalination.

scholarly journals Molecular Dynamics Simulation of High Density DNA Arrays

Computation ◽  
2018 ◽  
Vol 6 (1) ◽  
pp. 3 ◽  
Author(s):  
Rudolf Podgornik ◽  
Julija Zavadlav ◽  
Matej Praprotnik
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
High Density ◽  
Dynamics Simulation ◽  
Dna Arrays
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