High Energy Explosives' Morphology Simulation

碩士 === 國防大學中正理工學院 === 應用化學研究所 === 89 === The objective of this study is to simulate the dynamic crystal morphology of HNIW and ONC, the advanced high-energy explosives. The molecular simulations were using the UFF, the Dreiding and the Compass molecular forces fields, respectively, associ...

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Bibliographic Details
Main Authors: Han, Yao-Chung, 韓耀忠
Other Authors: Lee, Woei-Shyong
Format: Others
Language:zh-TW
Published: 2001
Online Access:http://ndltd.ncl.edu.tw/handle/73377322911931539806