## Abstract The experimental work reported here gives hydrate forming conditions in the water liquidβhydrocarbon liquidβhydrate region for five mixtures of methane and __n__βbutane. Data available in the literature were used to establish the parameters in a computer program for predicting hydrate f
Prediction of hydrate formation for systems containing methanol
β Scribed by Yaho Du; Tian-Min Guo
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 666 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0009-2509
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β¦ Synopsis
To reduce the risk of hydrate formation, methanol is the most commonly used inhibitor. A modified Peng-Robinson (PR) model based on Mollerup's random-nonrandom (RNR) theory was developed to describe the vapor-liquid equilibria of strongly polar methanol-water-gas systems under pressure. The new model (PR-RNR model), as coupled with the simplified version of the Holder-John three-shell hydrate equilibrium model proposed by the authors, has been successfully used to predict the effect of methanol concentration on hydrate formation of pure gases and gas mixtures. 'AAD (%) = (l/N,) c l(P, -PJ/P,Ij x 100. j *(a) Meyer et al. (1967), (b) Kraus and Greer (1984), (c) Ambrose and Sprake (1970).
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In this contribution, a generalized method for predicting gas hydrate formation conditions in the presence of aqueous solutions, HL 1 V calculations, is developed. Each phase is characterized separately. In this respect, the equation of Nasrifar et al. for calculating the activity of water in the pr
## Abstract Natural gas industry encounters systems that consist of gases like CO~2~ and H~2~S, and aqueous solutions of methanol and mixed electrolytes. A knowledge of the phase behavior of such systems, including hydrate formation, is essential in gas production and the design of facilities for g
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