水合物
笼状水合物
动能
热力学
化学
高压
矿物学
化学工程
有机化学
物理
工程类
量子力学
作者
Ho Teng,C.M. Kinoshita,Stephen M. Masutani
标识
DOI:10.1016/0009-2509(94)00438-w
摘要
A comprehensive kinetic model of hydrate formation on the surface of a CO2 droplet in high-pressure, low-temperature water is developed. The model predicts that the hydrate layer formed is very thin and that the formation time is less than two seconds. These predictions are consistent with experimental observations. The mechanism of CO2 hydrate formation also is discussed.
科研通智能强力驱动
Strongly Powered by AbleSci AI