Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Felix Fernandez-Alonso

Showing results (11-20 of 37) with videos related to

Pageof 4
Sort By:
Physical Chemistry Chemical Physics : PCCP|September 16, 2025
Low-energy modes and localized excitations in metal halide perovskites: insights from heat capacityAna Arauzo, Pelayo Marin-Villa, Kacper Drużbicki, et al.
The Journal of Physical Chemistry Letters|April 1, 2021
Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide PerovskitesKacper Drużbicki, Rasmus Lavén, Jeff Armstrong, et al.
Physical Chemistry Chemical Physics : PCCP|July 12, 2016
The rich phase behavior of the thermopolarization of water: from a reversal in the polarization, to enhancement near criticality conditionsIrene Iriarte-Carretero, Miguel A Gonzalez, Jeff Armstrong, et al.
Communications Chemistry|March 19, 2026
Curvature-induced vitrification and polymorphism in corannuleneMattia Gaboardi, Valerio Di Lisio, Balthasar Braunewell, et al.
The Journal of Chemical Physics|December 17, 2008
Strong physisorption site for H2 in K- and Li-doped porous carbonsRoland J-M Pellenq, Francis Marinelli, Javier D Fuhr, et al.
The Journal of Physical Chemistry Letters|November 3, 2016
Unexpected Cation Dynamics in the Low-Temperature Phase of Methylammonium Lead Iodide: The Need for Improved ModelsKacper Drużbicki, Roberto Simone Pinna, Svemir Rudić, et al.
ACS Macro Letters|May 24, 2022
Macromolecular Structure and Vibrational Dynamics of Confined Poly(ethylene oxide): From Subnanometer 2D-Intercalation into Graphite Oxide to Surface Adsorption onto Graphene SheetsFabienne Barroso-Bujans, Felix Fernandez-Alonso, José A Pomposo, et al.
Crystal Growth & Design|January 8, 2024
Cation Dynamics as Structure Explorer in Hybrid Perovskites-The Case of MAPbI<sub>3</sub>Kacper Drużbicki, Pablo Gila-Herranz, Pelayo Marin-Villa, et al.
Analytical Chemistry|March 17, 2022
Hydrogen Detection Limits and Instrument Sensitivity of High-Resolution Broadband Neutron SpectrometersClaudia Scatigno, Matteo Zanetti, Svemir Rudić, et al.
Physical Chemistry Chemical Physics : PCCP|January 16, 2016
A robust comparison of dynamical scenarios in a glass-forming liquidAlessandro Vispa, Sebastian Busch, Josep Lluis Tamarit, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|September 16, 2025
Low-energy modes and localized excitations in metal halide perovskites: insights from heat capacityAna Arauzo, Pelayo Marin-Villa, Kacper Drużbicki, et al.
The Journal of Physical Chemistry Letters|April 1, 2021
Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide PerovskitesKacper Drużbicki, Rasmus Lavén, Jeff Armstrong, et al.
Physical Chemistry Chemical Physics : PCCP|July 12, 2016
The rich phase behavior of the thermopolarization of water: from a reversal in the polarization, to enhancement near criticality conditionsIrene Iriarte-Carretero, Miguel A Gonzalez, Jeff Armstrong, et al.
Communications Chemistry|March 19, 2026
Curvature-induced vitrification and polymorphism in corannuleneMattia Gaboardi, Valerio Di Lisio, Balthasar Braunewell, et al.
The Journal of Chemical Physics|December 17, 2008
Strong physisorption site for H2 in K- and Li-doped porous carbonsRoland J-M Pellenq, Francis Marinelli, Javier D Fuhr, et al.
The Journal of Physical Chemistry Letters|November 3, 2016
Unexpected Cation Dynamics in the Low-Temperature Phase of Methylammonium Lead Iodide: The Need for Improved ModelsKacper Drużbicki, Roberto Simone Pinna, Svemir Rudić, et al.
ACS Macro Letters|May 24, 2022
Macromolecular Structure and Vibrational Dynamics of Confined Poly(ethylene oxide): From Subnanometer 2D-Intercalation into Graphite Oxide to Surface Adsorption onto Graphene SheetsFabienne Barroso-Bujans, Felix Fernandez-Alonso, José A Pomposo, et al.
Crystal Growth & Design|January 8, 2024
Cation Dynamics as Structure Explorer in Hybrid Perovskites-The Case of MAPbI<sub>3</sub>Kacper Drużbicki, Pablo Gila-Herranz, Pelayo Marin-Villa, et al.
Analytical Chemistry|March 17, 2022
Hydrogen Detection Limits and Instrument Sensitivity of High-Resolution Broadband Neutron SpectrometersClaudia Scatigno, Matteo Zanetti, Svemir Rudić, et al.
Physical Chemistry Chemical Physics : PCCP|January 16, 2016
A robust comparison of dynamical scenarios in a glass-forming liquidAlessandro Vispa, Sebastian Busch, Josep Lluis Tamarit, et al.
Pageof 4