Membrane Crumpling with Molecular Dynamics Simulation

碩士 === 國立清華大學 === 物理系 === 100 === In this thesis, we use molecular dynamics (MD) simulation to study crumpled membranes. Although it exists in our everyday life, there are still many mysteries in the properties related to crumpling that are starting to be unraveled in recent years. We use MD to stud...

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Bibliographic Details
Main Authors: Lo, Chun-Chao, 羅鈞肇
Other Authors: Hong, Tzay-Ming
Format: Others
Language:zh-TW
Published: 2012
Online Access:http://ndltd.ncl.edu.tw/handle/16319094202976784782