Published December 2019 | Version v1
Journal article

The SAFT for prediction of hydrate formation conditions of gas mixtures in the presence of methane, glycerol, ethylene glycol, and triethylene glycol

  • 1. University of Chinese Academy of Sciences, Beijing, 100049 (China)
  • 2. Guangzhou Center for Gas Hydrate Research, Chinese Academy of Sciences, Guangzhou, 510640 (China)
  • 3. Guangdong Provincial Key Laboratory of New and Renewable Energy Research and Development, Guangzhou, 510640 (China)
  • 4. Key Laboratory of Gas Hydrate, Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences Guangzhou, 510640 (China)

Description

Highlights: • Effect of alcohols on gas mixture hydrate formation is successfully predicted by SAFT. • Predictions are in excellent agreement with experimental data. • Only five pure-component parameters with physical meaning in our SAFT are required. -- Abstract: The statistical associating fluid theory (SAFT) equation of state is employed to calculate the fugacities of all components in the vapor and liquid phases in equilibrium with the coexisting hydrate phase. Since the SAFT takes into account the interactions of hard-sphere repulsion, hard chain formation, dispersion and association between molecules, it can successfully predict the inhibiting effect of methanol, glycerol, ethylene glycol, and triethylene glycol on the hydrate formation of gas mixtures containing methane, ethane, propane and carbon dioxide. The predictions were in excellent agreement with experimental data. However, the traditional cubic equations of state fail for systems containing water, alcohols and hydrocarbons in general.

Additional details

Identifiers

DOI
10.1016/j.energy.2019.116028;
PII
S0360544219317220;

Publishing Information

Journal Title
Energy (Oxford)
Journal Volume
188
Journal Page Range
vp.
ISSN
0360-5442
CODEN
ENEYDS

Optional Information

Copyright
Copyright (c) 2019 Elsevier Ltd. All rights reserved.