JOURNAL ARTICLE
An entropy‐centric equilibrium cooperative theory for the melting behavior of nonideal triaclylglycerol mixtures.
Published In: Journal of the American Oil Chemists' Society (JAOCS), 2023, v. 100, n. 2. P. 107 1 of 3
Database: Business Source Ultimate 2 of 3
Authored By: Marangoni, Alejandro G.; Ghazani, Saeed M.; Pensini, Erica 3 of 3
Abstract
A new nonideal, equilibrium thermodynamics model was developed for the prediction of the solid fat content (SFC) of edible fats, which are mixtures of triaclylglycerols (TAGs). The SFC is the most dominant material structural parameter which influences macroscopic mechanical properties and functionality in foods, cosmetics and pharmaceutical incipients. By taking into consideration the entropy of mixing and the activity coefficient of a TAG in an effective solid medium, we calculate a freezing point depression. The new melting point is then nested into an equilibrium expression for the melting of that TAG in such effective solid medium. The model assumes that complex mixtures of TAGs consist of one solid phase in a specific polymorphic form and one liquid phase, obeying mass balances and the overall TAG composition determined experimentally. The SFC is then just the summation of the amount of solid TAG components in the mixture. Novel insights are gained from estimates of a cooperativity index for the melting of the different TAGs in the effective solid medium, while estimated solid‐state activity coefficients speak to interactions of particular TAGs with the effective medium. The model was successfully fitted to eight different SFC‐temperature profiles of complex fats and parameter estimates obtained and interpreted. [ABSTRACT FROM AUTHOR]
Additional Information
- Source:Journal of the American Oil Chemists' Society (JAOCS). 2023/02, Vol. 100, Issue 2, p107
- Document Type:Article
- Subject Area:Science
- Publication Date:2023
- ISSN:0003-021X
- DOI:10.1002/aocs.12669
- Accession Number:161744308
- Copyright Statement:Copyright of Journal of the American Oil Chemists' Society (JAOCS) is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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