4.2 Article Proceedings Paper

Two approaches for modelling hydrate growth

Journal

JOURNAL OF MATHEMATICAL CHEMISTRY
Volume 46, Issue 3, Pages 811-819

Publisher

SPRINGER
DOI: 10.1007/s10910-009-9551-3

Keywords

Gas hydrates; CO2; Growth from solutions

Ask authors/readers for more resources

We consider two different approaches to model growth of CO2 hydrate, phase field theory and a model based on cellular automata. The two approaches are applied to simulations of hydrate growth from supersaturated aqueous solution of CO2. The thermodynamic models for the solution properties are derived from experimental solubility data while the hydrate thermodynamics is based on adsorption theory with reference properties derived from molecular simulations. We show that the cellular automata approach has the benefit of being much more computationally efficient, and are still giving results which are consistent with results from the phase field theory.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.2
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available