A molecular approach for predicting phase diagrams of ternary aqueous saline solutions
Sign Up to like & getrecommendations! Published in 2020 at "Chemical Engineering Science"
DOI: 10.1016/j.ces.2019.115278
Abstract: Abstract Phase diagrams of aqueous saline systems constitute the cornerstone for chemical industry of inorganic salts. Although quite a few of theoretical models have been proposed, most of them rely on the empirical parameters that… read more here.
Keywords: saline solutions; phase diagrams; approach predicting; predicting phase ... See more keywords
Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems II. Ammonia – Hydrocarbons
Sign Up to like & getrecommendations! Published in 2018 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2018.08.098
Abstract: Abstract This study compares the accuracies of CP-PC-SAFT and CS-SAFT-VR-Mie in the entirely predictive estimation of the available data on ammonia-hydrocarbon systems. The nitrogen(1) – ammonia(2) and R1234yf(1) – ammonia(2) systems are considered as well.… read more here.
Keywords: phase behavior; saft; predicting phase; saft mie ... See more keywords
A Methodology for Predicting the Phase Fraction and Microhardness of Welded Joints Using Integrated Models
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DOI: 10.3390/ma16072599
Abstract: Understanding the phase transformation and fraction affected by thermal changes is imperative for ensuring the safety of a welded joint. This study proposes a methodology for predicting the phase transformation and fraction of a welded… read more here.
Keywords: predicting phase; methodology; phase fraction; fraction ... See more keywords