Carbon monoxide clathrate hydrates: Equilibrium data and thermodynamic modeling

Amir H. Mohammadi, Ross Anderson, Bahman Tohidi

AIChE Journal · 2005 · 311 citations · 25 references

DOIFull text

Open access

Concepts

TL;DR

Carbon monoxide is abundant in the cosmos and present in industrial flue gases on Earth, and clathrate formation has been proposed for CO₂ separation and subsea disposal. The study aims to determine the phase behavior of CO hydrates and to optimize Kihara potential parameters for CO, enabling a thermodynamic model to predict CO hydrate equilibria. Experimental hydrate–liquid–vapor equilibrium data for CO, CO–CO₂, and CO–propane clathrates were obtained using a validated step‑heating technique, and these data were used to refine the model parameters. The resulting model accurately reproduces independent experimental data for CO–CO₂ (structure I) systems, showing good agreement. © 2005 American Institute of Chemical Engineers AIChE J, 2005.

Abstract

Abstract Carbon monoxide occurs in abundance throughout the cosmos, potentially in clathrate form, whereas on Earth, it forms a notable constituent of industrial flue gases. It has been proposed that hydrate technology could be used in CO 2 separation from flue gases, and in subsea flue gas CO 2 disposal. This—and the likely widespread occurrence of CO clathrates in the cosmos—means it is important that the phase behavior of CO hydrates is known. Here, we present experimental H‐L‐V (hydrate–liquid–vapor) equilibrium data for CO, COCO 2 , and COC 3 H 8 (propane) clathrate hydrates. Data were generated by a reliable step‐heating technique validated using measured data for CO 2 and CH 4 hydrates. Data for CO and COC 3 H 8 clathrates have been used in the optimization of Kihara potential parameters for CO, reported here, facilitating the extension of a thermodynamic model to the prediction of CO hydrate equilibria. Model predictions are validated against independent experimental data for COCO 2 (structure I) systems, with good agreement being observed. © 2005 American Institute of Chemical Engineers AIChE J, 2005

References

25