Predicting phase behavior of metallic mercury in liquid and compressed gaseous hydrocarbons II: Further examination of CP-PC-SAFT in the light of new data-Reference-Cited by-同舟云学术

Predicting phase behavior of metallic mercury in liquid and compressed gaseous hydrocarbons II: Further examination of CP-PC-SAFT in the light of new data

Published:2017-09 Issue: Volume:203 Page:686-689
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Polishuk Ilya,Vilk Alla,Chorążewski Miroslaw

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference13 articles.

1. Predicting phase behavior of metallic mercury in liquid and compressed gaseous hydrocarbons;Polishuk;Fuel,2016

2. Standardized critical point-based numerical solution of statistical association fluid theory parameters: the perturbed chain-statistical association fluid theory equation of state revisited;Polishuk;Ind Eng Chem Res,2014

3. A group contribution method for predicting the solubility of mercury;Khalifa;Fluid Phase Equilib,2017

4. The behavior of mercury in water, alcohols, monoethylene glycol and triethylene glycol;Gallup;Fuel,2017

5. Solubility of mercury in liquid hydrocarbons and hydrocarbon mixtures;Marsh;J Chem Eng Data,2016

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