Carlos Avendaño

12PUBLICATIONS
25CO-AUTHORS
Theory and design of materialsMathematical aspects of general relativityColloid and surface chemistryChemical thermodynamics and energeticsPhysical properties of materials
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Publications (12)

|Jul 07, 2025
Molecular architecture modulates self-assembly and micellar rheology of model ionic surfactant systems.

Stephen L Flores, Christopher P Cabry, Hugh Barlow

|Jan 30, 2025
Single-Site Local-Density Potentials for the Mesoscopic Representation of Water Based on the SAFT-VR Mie Equation of State.

James P D O'Connor, Ian P Stott, Andrew J Masters

|Apr 25, 2024
Unmasking quantum effects in the surface thermodynamics of fluid nanodrops.

Sergio Contreras, Alejandro Martínez-Borquez, Carlos Avendaño

|Nov 20, 2023
Local density dependent potentials for an underlying van der Waals equation of state: A simulation and density functional theory analysis.

James P D O'Connor, Joanne L Cook, Ian P Stott

|Aug 01, 2023
Microstructural and thermodynamic characterization of wormlike micelles formed by polydisperse ionic surfactant solutions.

Stephen L Flores, Junju Mu, Christopher P Cabry

|Jul 12, 2023
Application of machine-learning algorithms to predict the transport properties of Mie fluids.

Justinas Šlepavičius, Alessandro Patti, James L McDonagh

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