Simulation of Dam Break Flow Using Quasi-Molecular Modelling
We developed a new method based on quasi-molecular modelling to simulate dam break flow. Each quasi-molecule was a group of particles that interacted in a fashion entirely analogous to classical Newtonian molecular interactions. The tank had a base length of 58.4 cm. A water column with a base leng...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Walailak University
2011-11-01
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Series: | Walailak Journal of Science and Technology |
Subjects: | |
Online Access: | http://wjst.wu.ac.th/index.php/wjst/article/view/127 |