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Fabián A. García Daza
Fabián A. García Daza
Oxcitas
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Zitiert von
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Jahr
Atomistic Insight into Ion Transport and Conductivity in Ga/Al-Substituted Li7La3Zr2O12 Solid Electrolytes
FA García Daza, MR Bonilla, A Llordés, J Carrasco, E Akhmatskaya
ACS applied materials & interfaces 11 (1), 753-765, 2019
482019
Unveiling Interfacial Li-Ion Dynamics in Li7La3Zr2O12/PEO (LiTFSI) Composite Polymer-Ceramic Solid Electrolytes for All-Solid-State Lithium Batteries
MR Bonilla, FA García Daza, P Ranque, F Aguesse, J Carrasco, ...
ACS Applied Materials & Interfaces 13 (26), 30653-30667, 2021
282021
Exploring Li-ion conductivity in cubic, tetragonal and mixed-phase Al-substituted Li7LaZr2O12using atomistic simulations and effective medium theory
MR Bonilla, FAG Daza, J Carrasco, E Akhmatskaya
Acta Materialia 175, 426-435, 2019
212019
Determining the size of the proton
NG Kelkar, FG Daza, M Nowakowski
Nuclear Physics B 864 (3), 382-398, 2012
202012
Dynamic Monte Carlo simulations of inhomogeneous colloidal suspensions
FA García Daza, A Cuetos, A Patti
Phys. Rev. E 102, 013302, 2020
192020
Low critical micelle concentration discrepancy between theory and experiment
FA Garcia Daza, AD Mackie
The journal of physical chemistry letters 5 (11), 2027-2032, 2014
192014
Breit equation with form factors in the hydrogen atom
FG Daza, NG Kelkar, M Nowakowski
Journal of Physics G: Nuclear and Particle Physics 39 (3), 035103, 2012
162012
Mean-field coarse-grained model for poly (ethylene oxide)-poly (propylene oxide)-poly (ethylene oxide) triblock copolymer systems
FA García Daza, AJ Colville, AD Mackie
Langmuir 31 (12), 3596-3604, 2015
152015
On the interfacial lithium dynamics in Li7La3Zr2O12: poly (ethylene oxide)(LiTFSI) composite polymer-ceramic solid electrolytes under strong polymer phase confinement
MR Bonilla, FAG Daza, HA Cortés, J Carrasco, E Akhmatskaya
Journal of Colloid and Interface Science 623, 870-882, 2022
142022
Diffusion of globular macromolecules in liquid crystals of colloidal cuboids
L Tonti, FAG Daza, A Patti
Journal of Molecular Liquids 338, 116640, 2021
132021
Logarithmic exchange kinetics in monodisperse copolymeric micelles
FAG Daza, JB Avalos, AD Mackie
Physical Review Letters 118 (24), 248001, 2017
132017
Microrheology of colloidal suspensions via Dynamic Monte Carlo simulations
FAG Daza, AM Puertas, A Cuetos, A Patti
Journal of Colloid and Interface Science 605, 182-192, 2022
122022
Chain architecture and micellization: A mean-field coarse-grained model for poly (ethylene oxide) alkyl ether surfactants
FA García Daza, AJ Colville, AD Mackie
The Journal of Chemical Physics 142 (11), 2015
112015
Simulation Analysis of the Kinetic Exchange of Copolymer Surfactants in Micelles
FAG Daza, JB Avalos, AD Mackie
Langmuir 33 (27), 6794-6803, 2017
92017
Universal Scaling for the Exit Dynamics of Block Copolymers from Micelles at Short and Long Time Scales
MS Pantelidou, FA García Daza, JB Avalos, AD Mackie
Macromolecules 55 (3), 914-927, 2022
42022
Multiscale modelling and simulation of advanced battery materials
MR Bonilla, FA García Daza, M Fernández-Pendás, J Carrasco, ...
Progress in Industrial Mathematics: Success Stories: The Industry and the …, 2021
42021
Kinetics of isotropic to string-like phase switching in electrorheological fluids of nanocubes
L Tonti, FA García Daza, A Patti
The Journal of Chemical Physics 157 (22), 2022
32022
Microrheology of isotropic and liquid-crystalline phases of hard rods by dynamic Monte Carlo simulations
FAG Daza, AM Puertas, A Cuetos, A Patti
Journal of Molecular Liquids 365, 120146, 2022
32022
Active microrheology of colloidal suspensions of hard cuboids
EM Rafael, L Tonti, FAG Daza, A Patti
Physical Review E 106 (3), 034612, 2022
32022
Coarse-grained simulations of modified Jeffamine ED900 micelles
FA Garcia Daza, AD Mackie
Molecular Simulation 44 (6), 470-477, 2018
22018
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