Exploring Self-Preservation in Methane Hydrate Dissociation viaMolecular Dynamics Simulation
碩士 === 國立臺灣大學 === 化學工程學研究所 === 104 === Methane hydrate is a nonstoichiometric crystalline compound composed of water and methane at low temperatures and high pressures. Molecular Dynamics (MD) simulation has been a simulation tool used to unveil the molecular level details of methane hydrate, in thi...
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/40183254125911122228 |