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Physical Chemistry Chemical Physics : PCCP|April 2, 2026
Dynamics in renewable sourced random poly(trimethylene 2,5-furanoate-co-trimethylene suberate) copolymers: ambient-pressure fragility and compensation law in secondary relaxationsAgata Zubkiewicz, Alejandro Sanz, Tiberio A Ezquerra, et al.
Polymers|January 11, 2022
Additive Effect on the Structure of PEDOT:PSS Dispersions and Its Correlation with the Structure and Morphology of Thin FilmsEdgar Gutierrez-Fernandez, Tiberio A Ezquerra, Mari-Cruz García-Gutiérrez
Nanomaterials (Basel, Switzerland)|April 30, 2021
Straightforward Patterning of Functional Polymers by Sequential Nanosecond Pulsed Laser IrradiationEdgar Gutiérrez-Fernández, Tiberio A Ezquerra, Aurora Nogales, et al.
The Journal of Physical Chemistry Letters|May 4, 2016
Complex System Assembly Underlies a Two-Tiered Model of Highly Delocalized ElectronsMiguel Mompeán, Aurora Nogales, Tiberio A Ezquerra, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2004
Cooperativity of the beta-relaxations in aromatic polymersAlejandro Sanz, Aurora Nogales, Tiberio A Ezquerra, et al.
The Journal of Chemical Physics|February 16, 2015
Relaxation processes in a lower disorder order transition diblock copolymerAlejandro Sanz, Tiberio A Ezquerra, Rebeca Hernández, et al.
The Journal of Chemical Physics|January 21, 2014
Slow dynamics of nanocomposite polymer aerogels as revealed by X-ray photocorrelation spectroscopy (XPCS)Rebeca Hernández, Aurora Nogales, Michael Sprung, et al.
ACS Applied Materials & Interfaces|May 19, 2017
Wrinkling and Folding on Patched Elastic Surfaces: Modulation of the Chemistry and Pattern Size of Microwrinkled SurfacesAurora Nogales, Adolfo Del Campo, Tiberio A Ezquerra, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Restricted dynamics in oriented semicrystalline polymers: poly(vinilydene fluoride)Amelia Linares, Aurora Nogales, Alejandro Sanz, et al.
The Journal of Chemical Physics|March 26, 2025
Theoretical approach to the crystal structure of poly(butylene 2,5-furandicarboxylate) as revealed by density functional theoryÓscar Toledano, Óscar Gálvez, Esther Rebollar, et al.
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