German Urbina-Villalba
German Urbina-Villalba
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Cited by
Nanoemulsion stability: experimental evaluation of the flocculation rate from turbidity measurements
K Rahn-Chique, AM Puertas, MS Romero-Cano, C Rojas, ...
Advances in colloid and interface science 178, 1-20, 2012
Brownian dynamics simulation of emulsion stability
G Urbina-Villalba, M García-Sucre
Langmuir 16 (21), 7975-7985, 2000
An algorithm for emulsion stability simulations: Account of flocculation, coalescence, surfactant adsorption and the process of Ostwald ripening
G Urbina-Villalba
International Journal of Molecular Sciences 10 (3), 761-804, 2009
Influence of surfactant distribution on the stability of oil/water emulsions towards flocculation and coalescence
G Urbina-Villalba, M Garcıa-Sucre
Colloids and Surfaces A: Physicochemical and Engineering Aspects 190 (1-2 …, 2001
Influence of flocculation and coalescence on the evolution of the average radius of an O/W emulsion. Is a linear slope of R^3 vs. t an unmistakable signature of Ostwald ripening?
G Urbina-Villalba, A Forgiarini, K Rahn, A Lozsán
Physical Chemistry Chemical Physics 11 (47), 11184-11195, 2009
Average hydrodynamic correction for the Brownian dynamics calculation of flocculation rates in concentrated dispersions
G Urbina-Villalba, M García-Sucre, J Toro-Mendoza
Physical Review E 68 (6), 061408, 2003
Steric interaction between spherical colloidal particles
A Lozsán, M García-Sucre, G Urbina-Villalba
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 72 (6 …, 2005
Effect of dynamic surfactant adsorption on emulsion stability
G Urbina-Villalba
Langmuir 20 (10), 3872-3881, 2004
Calculation of flocculation and coalescence rates for concentrated dispersions using emulsion stability simulations
G Urbina-Villalba, J Toro-Mendoza, M García-Sucre
Langmuir 21 (5), 1719-1728, 2005
Influence of droplet deformability on the coalescence rate of emulsions
J Toro-Mendoza, A Lozsan, M Garcia-Sucre, AJ Castellanos S, ...
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 81 (1 …, 2010
Role of the secondary minimum on the flocculation rate of nondeformable droplets
G Urbina-Villalba, M García-Sucre
Langmuir 21 (15), 6675-6687, 2005
Molecular dynamics simulation of the interfacial behavior of a heptane/water system in the presence of nonylphenol triethoxylated surfactants. 1. Surface energy, surface …
G Urbina-Villalba, RM Landrove, JA Guaregua
Langmuir 13 (6), 1644-1652, 1997
Theoretical study on the structure and interfacial areas of nonyl phenol ethoxylated surfactants
G Urbina-Villalba, I Reif, ML Márquez, E Rogel
Colloids and Surfaces A: Physicochemical and Engineering Aspects 99 (2-3 …, 1995
Calculation of the stability ratio of suspensions using emulsion stability simulations
G Urbina-Villalba, A Lozsán, K Rahn, MS Romero-Cano
Computer Physics Communications 180 (11), 2129-2139, 2009
Effect of the volume fraction on the average flocculation rate
G Urbina-Villalba, J Toro-Mendoza, A Lozsán, M García-Sucre
The Journal of Physical Chemistry B 108 (17), 5416-5423, 2004
Aggregation dynamics in systems of coalescing non-deformable droplets
G Urbina-Villalba, A Lozsán, J Toro-Mendoza, K Rahn, M García-Sucre
Journal of Molecular Structure: THEOCHEM 769 (1-3), 171-181, 2006
Theoretical estimation of stability ratios for hexadecane-in-water (H/W) emulsions stabilized with nonylphenol ethoxylated surfactants
A Lozsán, M García-Sucre, G Urbina-Villalba
Journal of colloid and interface science 299 (1), 366-377, 2006
A simple computational technique for the systematic study of adsorption effects in emulsified systems. Influence of inhomogeneous surfactant distributions on the coalescence …
G Urbina-villalba, M García-Sucre
Molecular Simulation 27 (2), 75-97, 2001
Effect of non-homogeneous spatial distributions of surfactants on the stability of high-content bitumen-in-water emulsions
G Urbina-Villalba, M García-Sucre
Interciencia 25 (9), 415-422, 2000
Theoretical Calculations on Zeolites: The Aluminium Substitution in Mordenite, Ferrierite and ZSM-5
F Blanco, G Urbina-Villalba, MMR De Agudelo
Molecular Simulation 14 (3), 165-176, 1995
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