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AIChE Journal is a peer-reviewed journal published by Wiley, covering Process Optimization and Integration, Phase Equilibria and Thermodynamics, Advanced Control Systems Optimization. Over its lifetime it has published 20,863 papers, which have received 794,680 citations.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." AIChE Journal 12 (3): 45–58.
Formats any DOI in AIChE Journal style. No sign-up. |
| Publishes research in | Process Optimization and Integration Phase Equilibria and Thermodynamics Advanced Control Systems Optimization Fluid Dynamics and Mixing Granular flow and fluidized beds |
| ISSN | 0001-1541 |
| Citation impact (2-yr) | 3.7 |
| h-index | 280 |
| i10-index | 12,701 |
| Article processing charge | $4,940 |
| Top institutions publishing here | State Key Laboratory of Chemical Engineering |
| Journal website | aiche.onlinelibrary.wiley.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Abstract A critical discussion is given of the use of local compositions for representation of excess Gibbs energies of liquid mixtures. A new equation is derived, based on Scott's two‐liquid model and on an assumption of nonrandomness similar to that used by Wilson. For the same activity coefficients at infinite dilution, the Gibbs energy of…
Abstract To obtain a semi‐theoretical equation for the excess Gibbs energy of a liquid mixture, Guggenheim's quasi‐chemical analysis is generalized through introduction of the local area fraction as the primary concentration variable. The resulting universal quasi‐chemical (UNIQUAC) equation uses only two adjustable parameters per binary. Extension to multicomponent systems requires no ternary (or higher) parameters.…
Abstract A simple technique is described for calculating the adsorption equilibria for components in a gaseous mixture, using only data for the pure‐component adsorption equilibria at the same temperature and on the same adsorbent. The proposed technique is based on the concept of an ideal adsorbed solution and, using classical surface thermodynamics, an expression analogous…
Abstract A group‐contribution method is presented for the prediction of activity coefficients in nonelectrolyte liquid mixtures. The method combines the solution‐of‐functional‐groups concept with a model for activity coefficients based on an extension of the quasi chemical theory of liquid mixtures (UNIQUAC). The resulting UNIFAC model ( UNI QUAC F unctional‐group A ctivity C oefficients) contains…
