JUAN COLMENERO

Professor

University of the Basque Country

Spain

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Juan Colmenero is a Professor at the University of the Basque Country in Spain. His research primarily focuses on nanoscale dynamics, polymer science, and the behavior of molecular liquids, as evidenced by his recent publications on topics such as self-crowding in nanoparticles and the dynamics of model vitrimers. He employs advanced techniques like neutron spectroscopy to investigate the microscopic properties of materials.

Articles (19)

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2025

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2020

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2020

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2020

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2020

Collaborators (5)

Fernando Alvarez

Professor

Institute of Physics of Materials

SPAIN

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Arantxa Arbe

Profesora de Investigacion

Consejo Superior de Investigaciones Cientificas

SPAIN

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Nikos Hadjichristidis

SAUDI ARABIA

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JOSE ANGEL MARTINEZ-GONZALEZ

Profesor Colaborador Doctor

Universidad CEU San Pablo

SPAIN

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ANGEL ALEGRIA

University of the Basque Country

SPAIN

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JUAN COLMENERO

Research Interests

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Articles (19)

Bond-Reversibility Effects on Self-Crowding of Unimacromolecular Nano-Objects

Clustering and Nanoscale Vitrimeric Behavior in Telechelic Polybutadiene Model Vitrimers

Mesoscopic Dynamics in Molecular Liquids: Universality of Nondispersive Structural Mode and Its Reflection in Self-Atomic Motions

Chain dynamics in polyisoprene stars with arms linked by dynamic covalent bonds to the central core

Segmental and Chain Dynamics of Polyisoprene-Based Model Vitrimers

Dynamics of Single-Chain Nanoparticles under Crowding: A Neutron Spin Echo Study

Collective dynamics and self-motions in the van der Waals liquid tetrahydrofuran from meso- to inter-molecular scales disentangled by neutron spectroscopy with polarization analysis

Non-simple flow behavior in a polar van der Waals liquid: Structural relaxation under scrutiny

Microscopic Evidence for the Topological Transition in Model Vitrimers

Structure of Single-Chain Nanoparticles under Crowding Conditions: A Random Phase Approximation Approach

The Debye’s model for the dielectric relaxation of liquid water and the role of cross-dipolar correlations. A MD-simulations study

Comment on “Anomalous structural recovery in the near glass transition range in a polymer glass: Data revisited in light of temperature variability in vacuum oven‐based experiments”

Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulations

Reaching the Ideal Glass in Polymer Spheres: Thermodynamics and Vibrational Density of States

Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics Simulations

Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics Simulations

Structure and Dynamics of Irreversible Single-Chain Nanoparticles in Dilute Solution. A Neutron Scattering Investigation

Concentration Fluctuations and Nanosegregation in a Simplified Industrial Blend with Large Dynamic Asymmetry

Tube Dilation in Isofrictional Polymer Blends Based on Polyisoprene with Different Topologies: Combination of Dielectric and Rheological Spectroscopy, Pulsed-Field-Gradient NMR, and Neutron Spin Echo (NSE) Techniques

Collaborators (5)

Fernando Alvarez

Arantxa Arbe

Nikos Hadjichristidis

JOSE ANGEL MARTINEZ-GONZALEZ

ANGEL ALEGRIA

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