Studies on the Behavior and Structure of Water Cluster and Ion System by Molecular dynamics simulation
碩士 === 國立清華大學 === 化學工程學系 === 98 === Because of the slow convergence of static electricity, a molecular dynamic simulated system for charged particles is difficult to handle. If we force to use the truncation radius, the calculation of forces will generate considerable errors. However, by using Ewal...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/65206507065232899841 |