Fabian Alonso
García Daza
Investigador en el periodo 2022-2023
Publicaciones (23) Publicaciones de Fabian Alonso García Daza
2024
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Insight into the Viscoelasticity of Self-Assembling Smectic Liquid Crystals of Colloidal Rods from Active Microrheology Simulations
Journal of Chemical Theory and Computation, Vol. 20, Núm. 4, pp. 1579-1589
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Structural and dynamical equilibrium properties of hard board-like particles in parallel confinement
Journal of Chemical Physics, Vol. 160, Núm. 12
2022
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Active microrheology of colloidal suspensions of hard cuboids
Physical Review E, Vol. 106, Núm. 3
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Kinetics of isotropic to string-like phase switching in electrorheological fluids of nanocubes
Journal of Chemical Physics, Vol. 157, Núm. 22
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Microrheology of colloidal suspensions via dynamic Monte Carlo simulations
Journal of Colloid and Interface Science, Vol. 605, pp. 182-192
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Microrheology of isotropic and liquid-crystalline phases of hard rods by dynamic Monte Carlo simulations
Journal of Molecular Liquids, Vol. 365
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On the interfacial lithium dynamics in Li7La3Zr2O12:poly(ethylene oxide) (LiTFSI) composite polymer-ceramic solid electrolytes under strong polymer phase confinement
Journal of Colloid and Interface Science, Vol. 623, pp. 870-882
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Universal Scaling for the Exit Dynamics of Block Copolymers from Micelles at Short and Long Time Scales
Macromolecules, Vol. 55, Núm. 3, pp. 914-927
2021
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Diffusion of globular macromolecules in liquid crystals of colloidal cuboids
Journal of Molecular Liquids, Vol. 338
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Multiscale Modelling and Simulation of Advanced Battery Materials
SEMA SIMAI Springer Series (Springer Science and Business Media Deutschland GmbH), pp. 69-113
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Unveiling Interfacial Li-Ion Dynamics in Li7La3Zr2O12/PEO(LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries
ACS Applied Materials and Interfaces, Vol. 13, Núm. 26, pp. 30653-30667
2020
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Dynamic Monte Carlo simulations of inhomogeneous colloidal suspensions
Physical review. E, Vol. 102, Núm. 1-1, pp. 013302
2019
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Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li 7 La 3 Zr 2 O 12 Solid Electrolytes
ACS Applied Materials and Interfaces, Vol. 11, Núm. 1, pp. 753-765
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Exploring Li-ion conductivity in cubic, tetragonal and mixed-phase Al-substituted Li7La3Zr2O12 using atomistic simulations and effective medium theory
Acta Materialia, Vol. 175, pp. 426-435
2018
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Coarse-grained simulations of modified Jeffamine ED900 micelles
Molecular Simulation, Vol. 44, Núm. 6, pp. 470-477
2017
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Logarithmic Exchange Kinetics in Monodisperse Copolymeric Micelles
Physical Review Letters, Vol. 118, Núm. 24
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Simulation Analysis of the Kinetic Exchange of Copolymer Surfactants in Micelles
Langmuir, Vol. 33, Núm. 27, pp. 6794-6803
2015
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Chain architecture and micellization: A mean-field coarse-grained model for poly(ethylene oxide) alkyl ether surfactants
Journal of Chemical Physics, Vol. 142, Núm. 11
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Mean-field coarse-grained model for poly(ethylene oxide)-poly(propylene oxide)-poly(ethylene oxide) triblock copolymer systems
Langmuir, Vol. 31, Núm. 12, pp. 3596-3604
2014
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Low critical micelle concentration discrepancy between theory and experiment
Journal of Physical Chemistry Letters, Vol. 5, Núm. 11, pp. 2027-2032