Kersti Hermansson

6PUBLICATIONS
14CO-AUTHORS
Computational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Computational chemistryMetal organic frameworksFluid-structure interaction and aeroacoustics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (6)

|Mar 09, 2021
Supercooled liquid-like dynamics in water near a fully hydrated titania surface: Decoupling of rotational and translational diffusion.

Lorenzo Agosta, Mikhail Dzugutov, Kersti Hermansson

|Mar 16, 2020
The water/ceria(111) interface: Computational overview and new structures.

Andreas Röckert, Jolla Kullgren, Peter Broqvist

|Aug 03, 2019
Anion-mediated electronic effects in reducible oxides: Tuning the valence band of ceria via fluorine doping.

Miroslav Kettner, Tomáš Duchoň, Matthew J Wolf

|Jul 02, 2018
Maximally resolved anharmonic OH vibrational spectrum of the water/ZnO(101¯0) interface from a high-dimensional neural network potential.

Vanessa Quaranta, Matti Hellström, Jörg Behler

|Feb 17, 2017
Comparing van der Waals DFT methods for water on NaCl(001) and MgO(001).

Getachew G Kebede, Daniel Spångberg, Pavlin D Mitev

|Feb 03, 2017
Fluorine impurities at CeO2(111): Effects on oxygen vacancy formation, molecular adsorption, and surface re-oxidation.

Matthew J Wolf, Jolla Kullgren, Peter Broqvist

Pageof 1