Molecular Dynamics Simulation to Evaluate the Stability of Tetra-n-butyl Ammonium/Phosphonium Bromide Semiclathrate Hydrates in the Presence and Absence of Methane, Carbon Dioxide, Methanol, and Ethanol Molecules
Author:
Affiliation:
1. Department of Chemical Engineering, University of Guilan, Rasht 1841, Iran
2. Department of Process Engineering, Memorial University, St. John′s, Newfoundland and Labrador A1B 3X5, Canada
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.3c00375
Reference87 articles.
1. Equilibrium Data and Morphology of Tetra-n-butyl Ammonium Bromide Semiclathrate Hydrate with Carbon Dioxide
2. Yousif, M. H. In The Kinetics of Hydrate Formation, SPE Annual Technical Conference and Exhibition, 1994.
3. Calculation of Liquid Water−Hydrate−Methane Vapor Phase Equilibria from Molecular Simulations
4. Hydrate Equilibrium Conditions of Tetra-n-butylphosphonium Bromide + Carbon Dioxide and the Crystal Morphologies
5. Hydrogen and carbon dioxide adsorption with tetra-n-butyl ammonium semi-clathrate hydrates for gas separations
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