Results 1 to 10 of about 6,011,616 (292)

Ternary Mixed Micelle Hexadecyltrimethylammonium Bromide—Dodecyltrimethylammonium Bromide—Sodium Deoxycholate: Gibbs Free Energy of Mixing and Excess Gibbs Energy of Mixing [PDF]

open access: yesMolecules, 2023
Pharmaceutical, food, and cosmetic formulations often contain binary or ternary surfactant mixtures with synergistic interactions amongst micellar building blocks.
Ana Pilipović   +4 more
doaj   +2 more sources

ON USING EXCESS GIBBS ENERGY AS AN INDICATOR OF HYDROPHOBICITY IN THE FLOTATION PROCESS [PDF]

open access: yesSustainable Extraction and Processing of Raw Materials Journal, 2022
. It has been shown that the partial molar excess Gibbs energy (G̅ex) can be used as an indicator of hydrophobicity and hence contributes to explaining the behaviour of collectors in the recovery of minerals by flotation.
Cyril T. O’Connor, Kirsten C. Corin
doaj   +3 more sources

Thermodynamically consistent machine learning model for excess Gibbs energy [PDF]

open access: yesNature Communications
The excess Gibbs energy plays a central role in chemical engineering and chemistry, providing a basis for modeling thermodynamic properties of liquid mixtures.
Marco Hoffmann   +6 more
doaj   +2 more sources

Thermodynamic, structural, surface and transport properties of Au-Ni liquid alloy at 1150 K

open access: yesBibechana, 2021
Thermodynamic, structural, surface, and transport properties of Au-Ni liquid alloy at 1150 K were computed using different theoretical approaches. The thermodynamic properties, such as excess Gibbs free energy of mixing, enthalpy of mixing, activity and
S K Yadav, N Chaudhary, D Adhikari
doaj   +3 more sources

Estimation of Activity and Molar Excess Gibbs Energy of Binary Liquid Alloys Al-Cu, Al-Ni, and Al-Fe from the Partial Radial Distribution Function Simulated by Ab Initio Molecular Dynamics

open access: yesMetals, 2023
To accurately and conveniently obtain the thermodynamic data of binary liquid alloys, a new method is proposed in this study. It combines ab initio molecular dynamics (AIMD) simulation with a thermodynamic model to estimate the activity and molar excess ...
Yi Lu   +4 more
doaj   +1 more source

Thermodynamic, structural and surface properties of rare earth metallic alloys: Au-La liquid system

open access: yesBibechana, 2023
A complete information related to the mixing behaviours of Au alloyed with rare earth metals or lanthanides is very scarce. Therefore, an attempt has been made in this work to compute and study the temperature and concentration dependent thermodynamic ...
Shashit Kumar Yadav
doaj   +3 more sources

Discrete Excess Gibbs-energy Modeling Approach Based on Clusters of Molecules

open access: yesChemical Engineering Transactions, 2021
This paper presents a discrete modeling approach that is based on clusters of molecules. The aim of the approach is to provide the excess Gibbs function (gE) resp. activity coefficients of condensed phase mixtures, in particular, liquids.
Christoph Mayer, Thomas Wallek
doaj   +1 more source

Budesonide Solubility in 2-Propanol+ Water Mixtures at T = (293.2 to 313.2) K: Experimental Measurement, Thermodynamic Analysis and Mathematical Modeling [PDF]

open access: yesIranian Journal of Chemistry & Chemical Engineering, 2023
A shake-flask method was used to investigate the solubility and thermodynamic properties of budesonide (BDS) in the temperature scope of 293.2-313.22 K in aqueous mixtures of 2-propanol.
Esmail Mohamadian   +4 more
doaj   +1 more source

The Rigid Adsorbent Lattice Fluid Model: Thermodynamic Consistency and Relationship to the Real Adsorbed Solution Theory

open access: yesMembranes, 2022
The Rigid Adsorbent Lattice Fluid model has been shown to comply with all the requirements for thermodynamic consistency in the case of an adsorbent that does not undergo structural changes.
Stefano Brandani
doaj   +1 more source

Thermodynamic Excess Properties and Intermolecular Interaction Using Fourier Transform Infrared for the Dodecylbenzenesulfonic Acid-Acetone Binary Liquid Mixture

open access: yesARO-The Scientific Journal of Koya University, 2017
Density, viscosity, and  surface tension for the DBSA-Acetone system at the temperatures (293.15, 298.15, 301.15 K) have been investigated experimentally.
Ali A. Jazie
doaj   +1 more source

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