Effect of Molecular Weight on Nanoscale Droplet Collisions Using Molecular Dynamics Simulation
碩士 === 國立交通大學 === 機械工程系所 === 95 === In this thesis, Parallelized cellular molecular dynamics (PCMD) to simulate two droplets consist of Helium or Xenon in nanoscale and adopt the L-J (12-6) potential to discuss the behavior and effects when two droplets collide in vacuum. In the simulation, paramete...
Main Authors: | Po-Sheng Wang, 王柏勝 |
---|---|
Other Authors: | Jong-Shinn Wu |
Format: | Others |
Language: | en_US |
Published: |
2007
|
Online Access: | http://ndltd.ncl.edu.tw/handle/09731168974729304045 |
Similar Items
-
Molecular Dynamics Simulation of Electrowetting Characteristics of Nanoscale Droplets
by: Yi-rong Chen, et al.
Published: (2008) -
Investigation of Nanoscale Etching Process Using Molecular Dynamics Simulation
by: Huang Sheng-huang, et al.
Published: (2003) -
Parallel MD Simulation of Droplet-Droplet Collision Dynamics
by: Yu-Lin Hsu, et al.
Published: (2006) -
Molecular Dynamics Investigation of the Thermodynamics of Nanoscale Droplets and Kinetics of Weakly Correlated Systems
by: Leong, Kai-Yang
Published: (2018) -
Molecular dynamics simulation of capillary flow at the nanoscale
by: Supple, Steven Thomas
Published: (2005)