NaCl溶液中CO2置换CH4水合物的分子动力学模拟

The process of methane hydrate replacement with carbon dioxide in aqueous NaCl solutions is investigated using molecule dynamics simulation.The results show that at the beginning of the simulations,the cages near the hydrate/solution interface distort in

Bibliographic Details
Format: Report
Language:English
Published: 2016
Subjects:
Online Access:http://ir.giec.ac.cn/handle/344007/28008
Description
Summary:The process of methane hydrate replacement with carbon dioxide in aqueous NaCl solutions is investigated using molecule dynamics simulation.The results show that at the beginning of the simulations,the cages near the hydrate/solution interface distort in