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
Main Authors: 易莉芝, 梁德青, 周雪冰
Format: Report
Language:Chinese
Published: 2016
Subjects:
Online Access:http://ir.giec.ac.cn/handle/344007/15913
id ftchacadsciegiec:oai:ir.giec.ac.cn:344007/15913
record_format openpolar
spelling ftchacadsciegiec:oai:ir.giec.ac.cn:344007/15913 2023-05-15T17:11:29+02:00 NaCl溶液中CO2置换CH4水合物的分子动力学模拟 Molecular Dynamics Simulation of Methane Hydrate Replacement With Carbon Dioxide in Aqueous NaCl Solutions 易莉芝 梁德青 周雪冰 2016 http://ir.giec.ac.cn/handle/344007/15913 中文 chi 工程热物理学报 易莉芝,梁德青,周雪冰. NaCl溶液中CO2置换CH4水合物的分子动力学模拟[J]. 工程热物理学报,2016(7):1383-1387. http://ir.giec.ac.cn/handle/344007/15913 cn.org.cspace.api.content.CopyrightPolicy@7dc7122e 水合物 置换 分子动力学模拟 期刊 期刊论文 2016 ftchacadsciegiec 2022-09-23T14:12:50Z 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 Report Methane hydrate Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences: GIEC OpenIR
institution Open Polar
collection Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences: GIEC OpenIR
op_collection_id ftchacadsciegiec
language Chinese
topic 水合物
置换
分子动力学模拟
spellingShingle 水合物
置换
分子动力学模拟
易莉芝
梁德青
周雪冰
NaCl溶液中CO2置换CH4水合物的分子动力学模拟
topic_facet 水合物
置换
分子动力学模拟
description 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
format Report
author 易莉芝
梁德青
周雪冰
author_facet 易莉芝
梁德青
周雪冰
author_sort 易莉芝
title NaCl溶液中CO2置换CH4水合物的分子动力学模拟
title_short NaCl溶液中CO2置换CH4水合物的分子动力学模拟
title_full NaCl溶液中CO2置换CH4水合物的分子动力学模拟
title_fullStr NaCl溶液中CO2置换CH4水合物的分子动力学模拟
title_full_unstemmed NaCl溶液中CO2置换CH4水合物的分子动力学模拟
title_sort nacl溶液中co2置换ch4水合物的分子动力学模拟
publishDate 2016
url http://ir.giec.ac.cn/handle/344007/15913
genre Methane hydrate
genre_facet Methane hydrate
op_relation 工程热物理学报
易莉芝,梁德青,周雪冰. NaCl溶液中CO2置换CH4水合物的分子动力学模拟[J]. 工程热物理学报,2016(7):1383-1387.
http://ir.giec.ac.cn/handle/344007/15913
op_rights cn.org.cspace.api.content.CopyrightPolicy@7dc7122e
_version_ 1766068270651146240