Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9582333 | Chemical Physics Letters | 2005 | 5 Pages |
Abstract
We perform molecular dynamics simulations to study whether the H-bond topology affects the lifetimes of cagelike water clusters immersed in liquid water. Six clusters with H-bond topologies of different energy levels are considered. The lifetimes of each cluster are measured 200 times independently. Statistical analyses show that the H-bond topology has no effect on the lifetimes and the lifetime data obey the lognormal distribution. The implications of these results for the studies on gas hydrate nucleation mechanisms are discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Guang-Jun Guo, Yi-Gang Zhang, Keith Refson,