Yttrium‐doped barium zirconate‐cerate solid solution as proton conducting electrolyte: why higher cerium concentration leads to better performance for fuel cells and … D Han, X Liu, TS Bjørheim, T Uda Advanced Energy Materials 11 (8), 2003149, 2021 | 100 | 2021 |
Earth-abundant electrocatalysts in proton exchange membrane electrolyzers X Sun, K Xu, C Fleischer, X Liu, M Grandcolas, R Strandbakke, ... Catalysts 8 (12), 657, 2018 | 87 | 2018 |
Zn vacancy as a polaronic hole trap in ZnO YK Frodason, KM Johansen, TS Bjørheim, BG Svensson, A Alkauskas Physical Review B 95 (9), 094105, 2017 | 85 | 2017 |
Hydration entropy of BaZrO 3 from first principles phonon calculations TS Bjørheim, EA Kotomin, J Maier Journal of Materials Chemistry A 3 (14), 7639-7648, 2015 | 81 | 2015 |
A combined conductivity and DFT study of protons in PbZrO3 and alkaline earth zirconate perovskites TS Bjørheim, A Kuwabara, I Ahmed, R Haugsrud, S Stølen, T Norby Solid State Ionics 181 (3-4), 130-137, 2010 | 78 | 2010 |
Single-step hydrogen production from NH3, CH4, and biogas in stacked proton ceramic reactors D Clark, H Malerød-Fjeld, M Budd, I Yuste-Tirados, D Beeaff, S Aamodt, ... Science 376 (6591), 390-393, 2022 | 75 | 2022 |
Zinc-vacancy–donor complex: a crucial compensating acceptor in ZnO JE Stehr, KM Johansen, TS Bjørheim, L Vines, BG Svensson, WM Chen, ... Physical Review Applied 2 (2), 021001, 2014 | 62 | 2014 |
The pivotal role of the dopant choice on the thermodynamics of hydration and associations in proton conducting BaCe 0.9 X 0.1 O 3− δ (X= Sc, Ga, Y, In, Gd and Er) A Løken, TS Bjørheim, R Haugsrud Journal of Materials Chemistry A 3 (46), 23289-23298, 2015 | 56 | 2015 |
Thermodynamic properties of neutral and charged oxygen vacancies in BaZrO 3 based on first principles phonon calculations TS Bjørheim, M Arrigoni, D Gryaznov, E Kotomin, J Maier Physical Chemistry Chemical Physics 17 (32), 20765-20774, 2015 | 56 | 2015 |
Defect Chemistry of Rutile TiO2 from First Principles Calculations TS Bjørheim, A Kuwabara, T Norby The Journal of Physical Chemistry C 117 (11), 5919-5930, 2013 | 55 | 2013 |
On the relationship between chemical expansion and hydration thermodynamics of proton conducting perovskites TS Bjørheim, A Løken, R Haugsrud Journal of Materials Chemistry A 4 (16), 5917-5924, 2016 | 52 | 2016 |
Surface Segregation Entropy of Protons and Oxygen Vacancies in BaZrO3 TS Bjørheim, M Arrigoni, SW Saeed, E Kotomin, J Maier Chemistry of Materials 28 (5), 1363-1368, 2016 | 46 | 2016 |
Surface defect chemistry of Y-substituted and hydrated BaZrO 3 with subsurface space-charge regions JM Polfus, TS Bjørheim, T Norby, R Bredesen Journal of materials chemistry A 4 (19), 7437-7444, 2016 | 46 | 2016 |
Aluminum migration and intrinsic defect interaction in single-crystal zinc oxide KM Johansen, L Vines, TS Bjørheim, R Schifano, BG Svensson Physical Review Applied 3 (2), 024003, 2015 | 46 | 2015 |
Zn vacancy-donor impurity complexes in ZnO YK Frodason, KM Johansen, TS Bjørheim, BG Svensson, A Alkauskas Physical Review B 97 (10), 104109, 2018 | 44 | 2018 |
Formation and migration of hydride ions in BaTiO 3− x H x oxyhydride X Liu, TS Bjørheim, R Haugsrud Journal of Materials Chemistry A 5 (3), 1050-1056, 2017 | 41 | 2017 |
H and Li related defects in ZnO and their effect on electrical properties TS Bjørheim, S Erdal, KM Johansen, KE Knutsen, T Norby The Journal of Physical Chemistry C 116 (44), 23764-23772, 2012 | 41 | 2012 |
Defect segregation to grain boundaries in BaZrO 3 from first-principles free energy calculations A Lindman, TS Bjørheim, G Wahnström Journal of Materials Chemistry A 5 (26), 13421-13429, 2017 | 39 | 2017 |
Hydration and proton conductivity in LaAsO 4 TS Bjørheim, T Norby, R Haugsrud Journal of Materials Chemistry 22 (4), 1652-1661, 2012 | 37 | 2012 |
Ab initio studies of hydrogen and acceptor defects in rutile TiO 2 TS Bjørheim, S Stølen, T Norby Physical Chemistry Chemical Physics 12 (25), 6817-6825, 2010 | 36 | 2010 |