Fernando Alvarez

5PUBLICATIONS
7CO-AUTHORS
Microfluidics and nanofluidicsCondensed matter modelling and density functional theorySoft condensed matterAtomic and molecular physicsPolymerisation mechanisms
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (5)

|Aug 04, 2026
Mesoscale dynamics and the microscopic origin of the Q0-mode in molecular liquids: A molecular dynamics study of tetrahydrofuran.

|Oct 03, 2023
The Debye's model for the dielectric relaxation of liquid water and the role of cross-dipolar correlations. A MD-simulations study.

Fernando Alvarez, Arantxa Arbe, Juan Colmenero

|May 08, 2023
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.

Arantxa Arbe, Gøran J Nilsen, Mark Devonport

|Mar 06, 2021
Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics Simulations.

Yasmin Khairy, Fernando Alvarez, Arantxa Arbe

|Dec 29, 2020
Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics Simulations.

Arantxa Arbe, Fernando Alvarez, Juan Colmenero

Pageof 1

Frequent Collaborators

5 joint publications

Arantxa Arbe

5 joint publications

Juan Colmenero

1 joint publications

Yasmin Khairy

1 joint publications

Gøran J Nilsen