Vibration Frequency Spectrum of Water-Filled Porous Silica Investigated by Molecular Dynamics Simulation

2020 ◽  
pp. 91-103
Author(s):  
Yudi Rosandi ◽  
Gheo R. Fauzi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Frequency Spectrum ◽  
Vibration Frequency ◽  
Porous Silica ◽  
Dynamics Simulation ◽  
Vibration Frequency Spectrum

scholarly journals Effects of vibration frequency on vibration-assisted nano-scratch process of mono-crystalline copper via molecular dynamics simulation

AIP Advances ◽  
2016 ◽  
Vol 6 (3) ◽  
pp. 035015 ◽  
Author(s):  
Bo Zhu ◽  
Hongwei Zhao ◽  
Dan Zhao ◽  
Peng Zhang ◽  
Yihan Yang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Vibration Frequency ◽  
Dynamics Simulation

Structural correlations in porous silica: Molecular dynamics simulation on a parallel computer

1993 ◽  
Vol 71 (1) ◽  
pp. 85-88 ◽  
Author(s):  
Aiichiro Nakano ◽  
Lingsong Bi ◽  
Rajiv K. Kalia ◽  
Priya Vashishta
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Porous Silica ◽  
Dynamics Simulation ◽  
Parallel Computer

ORIENTATION OF THE STRIPED PATTERNS IN A RECTANGULAR GRANULAR SYSTEM

2005 ◽  
Vol 19 (15n17) ◽  
pp. 2786-2791 ◽  
Author(s):  
XIAODONG SHI ◽  
YUQIANG MA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Vibration Frequency ◽  
Granular Layer ◽  
Numerical Study ◽  
Dynamics Simulation ◽  
Granular System ◽  
Control Parameters ◽  
Rectangular Container ◽  
Relative Acceleration

A numerical study of the pattern formation in a vibrated granular layer is presented. Granules are considered to fill in a rectangular container with its length and width changeable. Other control parameters are the vibration frequency and relative acceleration. By the molecular dynamics simulation, there are rich striped patterns to appear. It is interesting to find that the orientation of the striped patterns is related to the length and width of the container, as well as to the vibration frequency and relative acceleration. In is also found that a transition phase, the hexagon structure, is formed in some intermediate parameters.

Sign in / Sign up

Export Citation Format

Share Document