Veesam, Shivanand Kumar and Punnathanam, Sudeep N (2019) vdWP-FL: An Improved Thermodynamic Theory for Gas Hydrates with Free-Energy Contributions due to Hydrate Lattice Flexibility. In: JOURNAL OF PHYSICAL CHEMISTRY C, 123 (43). pp. 26406-26414.
PDF
Jou_Phy_Che_C_123-43_26406.pdf - Published Version Restricted to Registered users only Download (846kB) | Request a copy |
|
Microsoft Excel
Supplement Jou_Phy_Che_C_123-43_26406.xlsx - Published Supplemental Material Restricted to Registered users only Download (42kB) | Request a copy |
Abstract
A modification of the original van der Waals and Platteuw (vdWP) theory that accounts for free-energy contributions due to the vibrational and librational movement of water molecules in the hydrate lattice is presented. The modified theory is labeled vdWP-FL. In our previous work, we had presented a method to compute these contributions to the partition function. This was successfully applied to simulated phase equilibria of various gas hydrates. In this work, we apply the vdWP-FL theory to experimental data of gas hydrate phase equilibria and recompute the guest-water potentials. The empty hydrate reference properties are directly computed from molecular simulations. In this implementation of the vdWP-FL theory, only one parameter per guest molecule per cavity type is regressed from the experimental data on gas hydrates. The gas hydrates chosen for this study are methane, ethane, carbon dioxide, propane, iso-butane, and the hydrates formed by their binary mixtures. The vdWP-FL theory gives accurate predictions of the dissociation temperatures and pressures of the above gas hydrates and their mixtures. In addition, it also predicts the hydrate cage occupancy accurately.
Item Type: | Journal Article |
---|---|
Publication: | JOURNAL OF PHYSICAL CHEMISTRY C |
Publisher: | AMER CHEMICAL SOC |
Additional Information: | Copyright of this article belongs to AMER CHEMICAL SOC |
Keywords: | MONTE-CARLO; POTENTIAL-ENERGY; CHEMICAL-POTENTIALS; PHASE-EQUILIBRIA; FUGACITY MODEL; WATER; METHANE; PREDICTION; OCCUPANCY; MOLECULES |
Department/Centre: | Division of Mechanical Sciences > Chemical Engineering |
Date Deposited: | 11 Dec 2019 07:26 |
Last Modified: | 11 Dec 2019 07:26 |
URI: | http://eprints.iisc.ac.in/id/eprint/63954 |
Actions (login required)
View Item |