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Erik Granhed
Erik Granhed
Other namesErik Jedvik, Erik Jedvik Granhed
Colibrium Additive - Arcam EBM
Verified email at chalmers.se
Title
Cited by
Cited by
Year
Size and shape of oxygen vacancies and protons in acceptor-doped barium zirconate
E Jedvik, A Lindman, MÞ Benediktsson, G Wahnström
Solid State Ionics 275, 2-8, 2015
722015
Unraveling the Ground-State Structure of BaZrO3 by Neutron Scattering Experiments and First-Principles Calculations
A Perrichon, E Jedvik Granhed, G Romanelli, A Piovano, A Lindman, ...
Chemistry of Materials 32 (7), 2824-2835, 2020
502020
Band vs. polaron: vibrational motion and chemical expansion of hydride ions as signatures for the electronic character in oxyhydride barium titanate
EJ Granhed, A Lindman, C Eklöf-Österberg, M Karlsson, SF Parker, ...
Journal of materials chemistry A 7 (27), 16211-16221, 2019
282019
stability under pressure: The role of nonlocal exchange and correlation
EJ Granhed, G Wahnström, P Hyldgaard
Physical Review B 101 (22), 224105, 2020
142020
The role of oxygen vacancies on the vibrational motions of hydride ions in the oxyhydride of barium titanate
C Eklöf-Österberg, L Mazzei, EJ Granhed, G Wahnström, ...
Journal of Materials Chemistry A 8 (13), 6360-6371, 2020
112020
Local Coordination Environments and Vibrational Dynamics of Protons in Hexagonal and Cubic Sc-Doped BaTiO3 Proton-Conducting Oxides
A Perrichon, N Torino, E Jedvik Granhed, YC Lin, SF Parker, ...
The Journal of Physical Chemistry C 124 (16), 8643-8651, 2020
72020
Hard and soft materials: putting consistent van der Waals density functionals to work
CM Frostenson, EJ Granhed, V Shukla, PAT Olsson, E Schröder, ...
Electronic Structure 4 (1), 014001, 2022
62022
Chemical Expansion in Barium Zirconate
E Jedvik
22014
A CALPHAD-based investigation of the sludge factor
E Granhed, AD Mori, E Battaglia, L Arnberg, G Lindwall
International Journal of Metalcasting 18 (1), 343-351, 2024
12024
Vibrational and Structural Characterisation in Two Perovskite Challenges: A Density Functional Theory Study
EJ Granhed
PQDT-Global, 2019
12019
On hydrogen point defects in perovskite oxides
EJ Granhed
PQDT-Global, 2017
2017
Magnetic and Chemical Contributions to Interface: A Monte Carlo Simulation Study
M Ångqvist, E Fransson, E Jedvik, J Lövgren
2012
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