Tor S. Bjørheim - Search Results

Year	Number of Results
2010	1
2012	2
2014	1
2015	2
2016	2
2017	1
2019	1
2020	1
2022	1

1

Highly Correlated Hydride Ion Tracer Diffusion in SrTiO_{3- x}H _x Oxyhydrides.

Liu X, Bjørheim TS, Vines L, Fjellvåg ØS, Granerød C, Prytz Ø, Yamamoto T, Kageyama H, Norby T, Haugsrud R. Liu X, et al. J Am Chem Soc. 2019 Mar 20;141(11):4653-4659. doi: 10.1021/jacs.8b12985. Epub 2019 Mar 11. J Am Chem Soc. 2019. PMID: 30802045

2

Assessing common approximations in space charge modelling to estimate the proton resistance across grain boundaries in Y-doped BaZrO₃.

Bondevik T , Bjørheim TS , Norby T . Bondevik T , et al. Among authors: bjorheim ts. Phys Chem Chem Phys. 2020 Jun 7;22(21):11891-11902. doi: 10.1039/c9cp06625j. Epub 2020 May 21. Phys Chem Chem Phys. 2020. PMID: 32436929

3

Single-step hydrogen production from NH₃, CH₄, and biogas in stacked proton ceramic reactors.

Clark D, Malerød-Fjeld H, Budd M, Yuste-Tirados I, Beeaff D, Aamodt S, Nguyen K, Ansaloni L, Peters T, Vestre PK, Pappas DK, Valls MI, Remiro-Buenamañana S, Norby T, Bjørheim TS, Serra JM, Kjølseth C. Clark D, et al. Among authors: bjorheim ts. Science. 2022 Apr 22;376(6591):390-393. doi: 10.1126/science.abj3951. Epub 2022 Apr 21. Science. 2022. PMID: 35446633

4

First principles study of confinement effects for oxygen vacancies in BaZrO₃ (001) ultra-thin films.

Arrigoni M, Bjørheim TS, Kotomin E, Maier J. Arrigoni M, et al. Among authors: bjorheim ts. Phys Chem Chem Phys. 2016 Apr 21;18(15):9902-8. doi: 10.1039/c6cp00830e. Epub 2016 Apr 1. Phys Chem Chem Phys. 2016. PMID: 27035517

5

The influence of cation ordering, oxygen vacancy distribution and proton siting on observed properties in ceramic electrolytes: the case of scandium substituted barium titanate.

Torino N, Henry PF, Knee CS, Bjørheim TS, Rahman SMH, Suard E, Giacobbe C, Eriksson SG. Torino N, et al. Dalton Trans. 2017 Jul 4;46(26):8387-8398. doi: 10.1039/c7dt01559c. Dalton Trans. 2017. PMID: 28590468

6

Hydration thermodynamics of the proton conducting oxygen-deficient perovskite series BaTi1-xMxO3-x/2 with M = In or Sc.

Bjørheim TS, Rahman SM, Eriksson SG, Knee CS, Haugsrud R. Bjørheim TS, et al. Inorg Chem. 2015 Mar 16;54(6):2858-65. doi: 10.1021/ic503006u. Epub 2015 Mar 2. Inorg Chem. 2015. PMID: 25731587

7

Unravelling the fundamentals of thermal and chemical expansion of BaCeO₃ from first principles phonon calculations.

Løken A, Haugsrud R, Bjørheim TS. Løken A, et al. Among authors: bjorheim ts. Phys Chem Chem Phys. 2016 Nov 16;18(45):31296-31303. doi: 10.1039/c6cp05710a. Phys Chem Chem Phys. 2016. PMID: 27824184

8

Ab Initio Thermodynamics of Oxygen Vacancies and Zinc Interstitials in ZnO.

Bjørheim TS, Kotomin E. Bjørheim TS, et al. J Phys Chem Lett. 2014 Dec 18;5(24):4238-42. doi: 10.1021/jz5018812. Epub 2014 Nov 26. J Phys Chem Lett. 2014. PMID: 26273968

9

Hydration thermodynamics of pyrochlore structured oxides from TG and first principles calculations.

Bjørheim TS, Besikiotis V, Haugsrud R. Bjørheim TS, et al. Dalton Trans. 2012 Nov 21;41(43):13343-51. doi: 10.1039/c2dt31517c. Dalton Trans. 2012. PMID: 23001186

10

Ab initio studies of hydrogen and acceptor defects in rutile TiO(2).

Bjørheim TS, Stølen S, Norby T. Bjørheim TS, et al. Phys Chem Chem Phys. 2010 Jul 7;12(25):6817-25. doi: 10.1039/b925823j. Epub 2010 May 7. Phys Chem Chem Phys. 2010. PMID: 20454724

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