Miguel A. Durán-Olivencia
Miguel A. Durán-Olivencia
Complex Multiscale Systems Group - Department of Chemical Engineering. Imperial College London
Verified email at imperial.ac.uk - Homepage
Cited by
Cited by
Observing classical nucleation theory at work by monitoring phase transitions with molecular precision
M Sleutel, J Lutsko, AES Van Driessche, MA Durán-Olivencia, D Maes
Nature communications 5 (1), 1-8, 2014
pH-Responsive Delivery of Doxorubicin from Citrate–Apatite Nanocrystals with Tailored Carbonate Content
I Rodriguez-Ruiz, JM Delgado-López, MA Durán-Olivencia, M Iafisco, ...
Langmuir 29 (26), 8213-8221, 2013
Classical nucleation theory from a dynamical approach to nucleation
JF Lutsko, MA Durán-Olivencia
The Journal of chemical physics 138 (24), 244908, 2013
Classical nucleation theory from a dynamical approach to nucleation
JF Lutsko, MA Durán-Olivencia
Journal of Chemical Physics 138 (24), 244908, 2013
A two-parameter extension of classical nucleation theory
JF Lutsko, MA Durán-Olivencia
Journal of Physics: Condensed Matter 27 (23), 235101, 2015
Influence of charged polypeptides on nucleation and growth of CaCO3 evaluated by counterdiffusion experiments
M Sancho-Tomás, S Fermani, MA Durán-Olivencia, F Otálora, ...
Crystal Growth & Design 13 (9), 3884-3891, 2013
Crystal Growth Cessation Revisited: The Physical Basis of Step Pinning
JF Lutsko, N González-Segredo, MA Durán-Olivencia, D Maes, ...
Crystal Growth & Design 14 (11), 6129-6134, 2014
Step Crowding Effects Dampen the Stochasticity of Crystal Growth Kinetics
JF Lutsko, AES Van Driessche, MA Durán-Olivencia, D Maes, M Sleutel
Physical Review Letters 116 (1), 015501, 2016
Instability, rupture and fluctuations in thin liquid films: Theory and computations
MA Durán-Olivencia, RS Gvalani, S Kalliadasis, GA Pavliotis
Journal of Statistical Physics 174 (3), 579-604, 2019
Dynamical density functional theory for orientable colloids including inertia and hydrodynamic interactions
MA Durán-Olivencia, BD Goddard, S Kalliadasis
Journal of Statistical Physics 164 (4), 785-809, 2016
General framework for fluctuating dynamic density functional theory
MA Durán-Olivencia, P Yatsyshin, BD Goddard, S Kalliadasis
New Journal of Physics 19 (12), 123022, 2017
Mesoscopic nucleation theory for confined systems: A one-parameter model
MA Durán-Olivencia, JF Lutsko
Physical Review E 91 (2), 022402, 2015
Macroscopic relations for microscopic properties at the interface between solid substrates and dense fluids
A Russo, MA Durán-Olivencia, S Kalliadasis, R Hartkamp
The Journal of chemical physics 150 (21), 214705, 2019
Lead (II) soaps: crystal structures, polymorphism, and solid and liquid mesophases
FJ Martínez-Casado, M Ramos-Riesco, JA Rodríguez-Cheda, ...
Physical Chemistry Chemical Physics 19 (26), 17009-17018, 2017
General framework for nonclassical nucleation
MA Durán-Olivencia, P Yatsyshin, S Kalliadasis, JF Lutsko
New Journal of Physics 20 (8), 083019, 2018
Microscopic aspects of wetting using classical density functional theory
P Yatsyshin, MA Durán-Olivencia, S Kalliadasis
Journal of Physics: Condensed Matter 30 (27), 274003, 2018
Unification of classical nucleation theories via a unified Itô-Stratonovich stochastic equation
MA Durán-Olivencia, JF Lutsko
Physical Review E 92, 032407, 2015
A Brownian model for crystal nucleation
MA Durán-Olivencia, F Otálora
Journal of Crystal Growth 380, 247–255, 2013
A finite-volume method for fluctuating dynamical density functional theory
A Russo, SP Perez, MA Durán-Olivencia, P Yatsyshin, JA Carrillo, ...
Journal of Computational Physics, 109796, 2020
Deep learning as closure for irreversible processes: A data-driven generalized Langevin equation
A Russo, MA Durán-Olivencia, IG Kevrekidis, S Kalliadasis
arXiv preprint arXiv:1903.09562, 2019
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Articles 1–20