Dissociation mechanism of propane hydrate with methanol additive: A molecular dynamics simulation

作者：Keyao Li, Ruili Shi, Yingying Huang, Lingli Tang, Xiaoxiao Cao, Yan Su, Jijun Zhao · 发表于：Computational and Theoretical Chemistry · 年份：2017 · DOI：10.1016/j.comptc.2017.11.011 · 被引用次数：20 · 研究领域：Methane Hydrates and Related Phenomena、Spacecraft and Cryogenic Technologies、Arctic and Antarctic ice dynamics