Tor Svendsen Bjørheim

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Visiting address Sem Sælands vei 26 Kjemibygningen 0371 OSLO
Postal address Postboks 1126 Blindern 0318 OSLO
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Publications

  • Getz, Marit Norderhaug; Chatzitakis, Athanasios Eleftherios; Liu, Xin; Almeida Carvalho, Patricia; Bjørheim, Tor Svendsen & Norby, Truls Eivind (2020). Voids in walls of mesoporous TiO2 anatase nanotubes by controlled formation and annihilation of protonated titanium vacancies. Materials Chemistry and Physics.  ISSN 0254-0584.  239, s 121953 . doi: https://doi.org/10.1016/j.matchemphys.2019.121953
  • Grini, Sigbjørn; Sopiha, Kostiantyn; Ross, Nils; Liu, Xin; Bjørheim, Tor Svendsen; Platzer-Björkman, Charlotte; Persson, Clas & Vines, Lasse (2019). Strong Interplay between Sodium and Oxygen in Kesterite Absorbers: Complex Formation, Incorporation, and Tailoring Depth Distributions. Advanced Energy Materials.  ISSN 1614-6832.  9(27), s 1- 9 . doi: 10.1002/aenm.201900740
  • Liu, Xin; Bjørheim, Tor Svendsen; Vines, Lasse; Fjellvåg, Øystein; Granerød, Cecilie Skjold; Prytz, Øystein; Yamamoto, Takafumi; Kageyama, Hiroshi; Norby, Truls Eivind & Haugsrud, Reidar (2019). Highly Correlated Hydride Ion Tracer Diffusion in SrTiO3–xHx Oxyhydrides. Journal of the American Chemical Society.  ISSN 0002-7863.  141(11), s 4653- 4659 . doi: 10.1021/jacs.8b12985
  • Frodason, Ymir Kalmann; Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Svensson, Bengt Gunnar & Alkauskas, Audrius (2018). Zn vacancy-donor impurity complexes in ZnO. Physical review B (PRB).  ISSN 2469-9950.  97(10), s 1- 8 . doi: 10.1103/PhysRevB.97.104109
  • Liu, Xin; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2018). Formation of defects and their effects on hydride ion transport properties in a series of K2NiF4-type oxyhydrides. Journal of Materials Chemistry A.  ISSN 2050-7488.  6(4), s 1454- 1461 . doi: 10.1039/c7ta08435h
  • Sun, Xinwei; Xu, Kaiqi; Fleischer, Christian; Liu, Xin; Grandcolas, Mathieu; Strandbakke, Ragnar; Bjørheim, Tor Svendsen; Norby, Truls Eivind & Chatzitakis, Athanasios Eleftherios (2018). Earth-Abundant Electrocatalysts in Proton Exchange Membrane Electrolyzers. Catalysts.  ISSN 2073-4344.  8(12) . doi: 10.3390/catal8120657 Full text in Research Archive. Show summary
  • Frodason, Ymir Kalmann; Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Svensson, Bengt Gunnar & Alkauskas, Audrius (2017). Zn vacancy as a polaronic hole trap in ZnO. Physical review B (PRB).  ISSN 2469-9950.  95(9) . doi: 10.1103/PhysRevB.95.094105
  • Lindman, Anders; Bjørheim, Tor Svendsen & Wahnström, Göran (2017). Defect segregation to grain boundaries in BaZrO3 from first-principles free energy calculations. Journal of Materials Chemistry A.  ISSN 2050-7488.  5(26), s 13421- 13429 . doi: 10.1039/c7ta01080j
  • Liu, Xin; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2017). Formation and migration of hydride ions in BaTiO3-xHx oxyhydride. Journal of Materials Chemistry A.  ISSN 2050-7488.  5(3), s 1050- 1056 . doi: 10.1039/c6ta06611a
  • Torino, Nico; Henry, Paul F.; Knee, Christopher S; Bjørheim, Tor Svendsen; Rahman, Seikh M H; Suard, Emma; Giacobbe, Carlotta & Eriksson, Sten G. (2017). The influence of cation ordering, oxygen vacancy distribution and proton siting on observed properties in ceramic electrolytes: The case of scandium substituted barium titanate. Dalton Transactions.  ISSN 1477-9226.  46(26), s 8387- 8398 . doi: 10.1039/c7dt01559c
  • Arrigoni, Marco; Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2016). First principles study of confinement effects for oxygen vacancies in BaZrO3(001) ultra-thin films. Physical Chemistry, Chemical Physics - PCCP.  ISSN 1463-9076.  18(15), s 9902- 9908 . doi: 10.1039/c6cp00830e
  • Bjørheim, Tor Svendsen; Arrigoni, Marco; Saeed, Sarmad Waheed; Kotomin, Eugene & Maier, Joachim (2016). Surface Segregation Entropy of Protons and Oxygen Vacancies in BaZrO3. Chemistry of Materials.  ISSN 0897-4756.  28(5), s 1363- 1368 . doi: 10.1021/acs.chemmater.5b04327
  • Bjørheim, Tor Svendsen; Løken, Andreas & Haugsrud, Reidar (2016). On the relationship between chemical expansion and hydration thermodynamics of proton conducting perovskites. Journal of Materials Chemistry A.  ISSN 2050-7488.  4(16), s 5917- 5924 . doi: 10.1039/c5ta10090a Full text in Research Archive.
  • Liu, Xin; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2016). Thermochemical properties of rare-earth oxyhydrides from first principles phonon calculations. RSC Advances.  ISSN 2046-2069.  6(12), s 9822- 9826 . doi: 10.1039/c5ra26552e
  • Løken, Andreas; Haugsrud, Reidar & Bjørheim, Tor Svendsen (2016). Unravelling the fundamentals of thermal and chemical expansion of BaCeO3 from first principles phonon calculations. Physical Chemistry, Chemical Physics - PCCP.  ISSN 1463-9076.  18, s 31296- 31303 . doi: 10.1039/C6CP05710A Full text in Research Archive.
  • Løken, Andreas; Saeed, Sarmad Waheed; Norderhaug, Marit; Liu, Xin & Bjørheim, Tor Svendsen (2016). Alkali metals as efficient A-site acceptor dopants in proton conducting BaZrO3. Journal of Materials Chemistry A.  ISSN 2050-7488.  4(23), s 9229- 9235 . doi: 10.1039/c6ta01446a Full text in Research Archive.
  • Polfus, Jonathan M.; Bjørheim, Tor Svendsen; Norby, Truls & Bredesen, Rune (2016). Surface defect chemistry of Y-substituted and hydrated BaZrO3 with subsurface space-charge regions. Journal of Materials Chemistry A.  ISSN 2050-7488.  4(19), s 7437- 7444 . doi: 10.1039/c6ta02067d Show summary
  • Bjørheim, Tor Svendsen; Arrigoni, Marco; Gryaznov, Denis; Kotomin, Eugene & Maier, Joachim (2015). Thermodynamic properties of neutral and charged oxygen vacancies in BaZrO3 based on first principles phonon calculations. Physical Chemistry, Chemical Physics - PCCP.  ISSN 1463-9076.  17(32), s 20765- 20774 . doi: 10.1039/c5cp02529j
  • Bjørheim, Tor Svendsen & Haugsrud, Reidar (2015). Proton transport properties of the RE3Ga5MO14 (RE = La, Nd and M = Si, Ti, Sn) langasite family of oxides. Solid State Ionics.  ISSN 0167-2738.  275, s 29- 34 . doi: 10.1016/j.ssi.2015.03.014
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2015). Hydration entropy of BaZrO3 from first principles phonon calculations. Journal of Materials Chemistry A.  ISSN 2050-7488.  3(14), s 7639- 7648 . doi: 10.1039/c4ta06880g
  • Bjørheim, Tor Svendsen; Rahman, SMH; Eriksson, Sten G.; Knee, Christopher & Haugsrud, Reidar (2015). Hydration Thermodynamics of the Proton Conducting Oxygen-Deficient Perovskite Series BaTi1–xMxO3–x/2 with M = In or Sc. Inorganic Chemistry.  ISSN 0020-1669.  54(6), s 2858- 2865 . doi: 10.1021/ic503006u
  • Bjørheim, Tor Svendsen; Shanmugappirabu, Vijay; Haugsrud, Reidar & Norby, Truls (2015). Protons in piezoelectric langatate; La3Ga5.5Ta0.5O14. Solid State Ionics.  ISSN 0167-2738.  278(1), s 275- 280 . doi: 10.1016/j.ssi.2015.06.024
  • Johansen, Klaus Magnus H; Vines, Lasse; Bjørheim, Tor Svendsen; Schifano, Ramon & Svensson, Bengt Gunnar (2015). Aluminum migration and intrinsic defect interaction in single-crystal zinc oxide. Physical Review Applied.  ISSN 2331-7019.  3:024003(2), s 1- 12 . doi: 10.1103/PhysRevApplied.3.024003 Full text in Research Archive.
  • Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2015). The pivotal role of the dopant choice on the thermodynamics of hydration and associations in proton conducting BaCe0.9X0.1O3-δ (X = Sc, Ga, Y, In, Gd and Er). Journal of Materials Chemistry A.  ISSN 2050-7488.  3(46), s 23289- 23298 . doi: 10.1039/c5ta04932f Full text in Research Archive.
  • Bjørheim, Tor Svendsen; Haugsrud, Reidar & Norby, Truls (2014). Protons in acceptor doped langasite, La3Ga5SiO14. Solid State Ionics.  ISSN 0167-2738.  264, s 76- 84 . doi: 10.1016/j.ssi.2014.05.017
  • Bjørheim, Tor Svendsen & Kotomin, Eugene (2014). Ab initio thermodynamics of oxygen vacancies and zinc interstitials in ZnO. The Journal of Physical Chemistry Letters.  ISSN 1948-7185.  5(24), s 4238- 4242 . doi: 10.1021/jz5018812
  • Stehr, J. E.; Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Vines, Lasse; Svensson, Bengt Gunnar; Chen, W. M. & Buyanova, I. A. (2014). Zinc-Vacancy–Donor Complex: A Crucial Compensating Acceptor in ZnO. Physical Review Applied.  ISSN 2331-7019.  2(2), s 021001 . doi: 10.1103/PhysRevApplied.2.021001 Full text in Research Archive.
  • Bjørheim, Tor Svendsen; Kuwabara, Akihide & Norby, Truls (2013). Defect Chemistry of Rutile TiO2 from First Principles Calculations. Journal of Physical Chemistry C.  ISSN 1932-7447.  117(11), s 5919- 5930 . doi: 10.1021/jp304146e

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  • Bjørheim, Tor Svendsen; Maier, Joachim; Merkle, Rotraut; Kotomin, Eugene & Hoedl, Maximillian (2019). Defect thermodynamics and lattice site basicity of proton and mixed conducting oxides,.
  • Norby, Truls Eivind; Kalland, Liv-Elisif Queseth; Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2019). Hydration of fluorite-related rare-earth cerates.
  • Strandbakke, Ragnar; Bjørheim, Tor Svendsen; Sørby, Magnus Helgerud; Wachowski, Sebastian Lech; Mielewczyk-Gryn, Aleksandra; Balaguer, Maria; Gunnæs, Anette Eleonora; Almeida Carvalho, Patricia & Norby, Truls Eivind (2019). Hydration and hydrogenation of mixed conducting BaGd1‑xLaxCo2O6‑δ (BGLC).
  • Strandbakke, Ragnar; Bjørheim, Tor Svendsen; Vøllestad, Einar; Mielewczyk-Gryn, Aleksandra; Wachowski, Sebastian Lech; Lewandowska, Iga; Balaguer, Maria; Sørby, Magnus Helgerud & Norby, Truls Eivind (2019). Defect chemistry of mixed conducting double perovskites.
  • Xu, Kaiqi; Chatzitakis, Athanasios Eleftherios; Norby, Truls Eivind & Bjørheim, Tor Svendsen (2019). Ta3N5 nanotubes loaded with Co(OH)x/Co-Pi-high photocurrent densities and improved photocorrosion resistance.
  • Balaguer, Maria; Tarach, Mateusz; Strandbakke, Ragnar; Bjørheim, Tor Svendsen; Mielewczyk-Gryn, Aleksandra; Wachowski, Sebastian; Lewandowska, Iga; Sørby, Magnus Helgerud; Gazda, Maria; Norby, Truls Eivind & Serra, José Manuel (2018). Hydration Stability of Mixed Conducting Layered Oxides.
  • Bjørheim, Tor Svendsen; Hoedl, Maximillian; Kotomin, Eugene; Merkle, Rotraut & Maier, Joachim (2018). Hydration thermodynamics and lattice site basicity of proton conducting and mixed conducting oxides.
  • Bondevik, Tarjei; Norby, Truls Eivind & Bjørheim, Tor Svendsen (2018). Validating approximations commonly used in space charge modelling.
  • Emhjellen, Linn Katinka; Bjørheim, Tor Svendsen; Fontaine, Marie-Laure; Li, Zuoan & Norby, Truls Eivind (2018). Novel Molten/solid Oxygen Transport Membranes for CO2 Capture.
  • Fleischer, Christian; Bjørheim, Tor Svendsen & Norby, Truls Eivind (2018). Point Defects in Transition Metal Dichalcogenides. Show summary
  • Fleischer, Christian; Bjørheim, Tor Svendsen; Polfus, Jonathan M. & Norby, Truls Eivind (2018). Point Defects in Monolayer MoS2.
  • Fleischer, Christian; Polfus, Jonathan M.; Bjørheim, Tor Svendsen & Norby, Truls Eivind (2018). Defect Chemistry of Few- and Monolayer MoS2. Show summary
  • Frodason, Ymir Kalmann; Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Vines, Lasse & Svensson, Bengt Gunnar (2018). Hybrid functional study of the Zn-O divacancy in ZnO.
  • Liu, Xin; Haugsrud, Reidar; Bjørheim, Tor Svendsen & Fjellvåg, Helmer (2018). Defect, Stability and Transport in Oxyhydrides. Series of dissertations submitted to the Faculty of Mathematics and Natural Sciences, University of Oslo.. 1980.
  • Strandbakke, Ragnar; Bjørheim, Tor Svendsen; Mielewczyk-Gryn, Aleksandra; Wachowski, Sebastian; Lewandowska, Iga; Balaguer, Maria; Sørby, Magnus Helgerud; Gazda, Maria; Serra, José Manuel & Norby, Truls Eivind (2018). Governing Principles in Hydration of Mixed Conducting Oxides.
  • Wachowski, Sebastian; Levandowska, Iga; Sørby, Magnus Helgerud; Balaguer, Maria; Bjørheim, Tor Svendsen; Gazda, Maria; Serra, José Manuel; Strandbakke, Ragnar; Norby, Truls Eivind & Mielewczyk-Gryn, Aleksandra (2018). Governing Principles in Hydration of Mixed Conducting Oxides: Structure and Hydration of BaLnCo2O6-d.
  • Xu, Kaiqi; Chatzitakis, Athanasios Eleftherios; Bjørheim, Tor Svendsen & Norby, Truls Eivind (2018). Surface modification of Ta3N5 nanotubes as photocatalyst for photoelectrochemical water splitting.
  • Bjørheim, Tor Svendsen (2017). Defect chemistry and space-charge effects of CeO2 surfaces: effect of surface termination.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2017). Defect chemistry and space-charge effects at oxide surfaces.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2017). Defect chemistry and space-charge formation at oxide surfaces from ab initio calculations.
  • Emhjellen, Linn Katinka; Haugsrud, Reidar; Bjørheim, Tor Svendsen & Strandbakke, Ragnar (2017). Defects and Transport in SrFe1-xMoxO3-δ.
  • Frodason, Ymir Kalmann; Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Svensson, Bengt Gunnar & Alkauskas, Audrius (2017). Luminescence from Zn vacancy-donor complexes in ZnO.
  • Haugsrud, Reidar; Chen, Min & Bjørheim, Tor Svendsen (2017). SSPC-18 Conference Special Issue. Solid State Ionics.  ISSN 0167-2738.  306, s 1 . doi: 10.1016/j.ssi.2017.04.012
  • Løken, Andreas; Haugsrud, Reidar; Norby, Truls Eivind & Bjørheim, Tor Svendsen (2017). Hydration thermodynamics of oxides.
  • Xu, Kaiqi; Chatzitakis, Athanasios Eleftherios; Bjørheim, Tor Svendsen & Norby, Truls Eivind (2017). Fuels from the sun, sea and air-by solid-state photoelectrochemical cell.
  • Xu, Kaiqi; Chatzitakis, Athanasios Eleftherios; Bjørheim, Tor Svendsen & Norby, Truls Eivind (2017). Tantalum oxynitride for photoelectrochemical water splitting.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2016). Defect chemistry of CeO2 surfaces from first principles and space charge theory.
  • Frodason, Ymir Kalmann; Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Alkauskas, A & Svensson, Bengt Gunnar (2016). Polaronic hole binding by the Zn vacancy in ZnO.
  • Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Sky, Thomas Neset; Vines, Lasse & Svensson, Bengt Gunnar (2016). Reaction diffusion simulation - a link between Experiment and DFT.
  • Johansen, Klaus Magnus H; Sky, Thomas Neset; Vines, Lasse; Frodason, Ymir Kalmann; Riise, Heine Nygard; Bjørheim, Tor Svendsen & Svensson, Bengt Gunnar (2016). The dynamic interplay between intrinsic defects and shallow donor dopants (Al and Ga) in ZnO.
  • Lervik, Adrian; Bjørheim, Tor Svendsen; Nguyen, Phuong Dan; Diplas, Spyridon; Haugsrud, Reidar & Gunnæs, Anette Eleonora (2016). Chemical and Structural Investigations of Grain Boundaries in Y-Doped BaZrO3.
  • Lindman, Anders; Bjørheim, Tor Svendsen & Wahnström, Göran (2016). Defect Intropies at Interfaces in BaZrO3.
  • Liu, Xin; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2016). Hydride migration and electron localization in BaTiO3-xHx oxyhydride.
  • Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2016). The detrimental role of acceptor and oxygen vacancy clustering on the hydration and transport properties of proton conducting oxides.
  • Løken, Andreas; Haugsrud, Reidar & Bjørheim, Tor Svendsen (2016). Unravelling the Fundamentals of Thermal and Chemical Expansion of Proton Conducting Oxides.
  • Løken, Andreas; Olsen, Malin Solheim; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2016). The Effect of Clustering of Acceptors and Oxygen Vacancies on the Hydration and Transport of Proton Conducting Oxides.
  • Løken, Andreas; Saeed, Sarmad Waheed; Norderhaug, Marit; Liu, Xin & Bjørheim, Tor Svendsen (2016). Alkali metals as efficient A-site acceptor dopants in proton conducting BaZrO3.
  • Saeed, Sarmad Waheed; Bjørheim, Tor Svendsen & Norby, Truls (2016). Defect Chemistry of BaZrO3 at High Oxygen Partial Pressures.
  • Saeed, Sarmad Waheed; Bjørheim, Tor Svendsen & Norby, Truls (2016). Defect chemistry of BaZrO3/SrTiO3 nanostructures from first principles.
  • Bjørheim, Tor Svendsen (2015). Ab initio studies of functional materials.
  • Bjørheim, Tor Svendsen (2015). Defect thermodynamics from first principles.
  • Bjørheim, Tor Svendsen (2015). Hydration and defect association in BaZrO3.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2015). Defect chemistry of CeO2 surfaces from first principles and Space-charge theory.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2015). Defect chemistry of CeO2 surfaces from first principles and space-charge theory.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene & Maier, Joachim (2015). Defect chemistry of CeO2 surfaces from first principles calculations and space-charge theory.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene; Maier, Joachim & Saeed, Sarmad Waheed (2015). Defect thermodynamics of BaZrO3 from first principles phonon calculations.
  • Johansen, Klaus Magnus H; Sky, Thomas Neset; Vines, Lasse; Frodason, Ymir Kalmann; Riise, Heine Nygard; Bjørheim, Tor Svendsen & Svensson, Bengt Gunnar (2015). The Interplay between Ga Dopants and Intrinsic Defects in ZnO - Seen from the Diffusion Perspective.
  • Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2015). Defect Associations as a Potential Cause for Limiting Proton Concentrations in Acceptor Doped Oxides.
  • Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2015). Origins of limiting proton concentrations in acceptor doped oxides.
  • Polfus, Jonathan M.; Bjørheim, Tor Svendsen; Pishahang, Mehdi; Norby, Truls & Bredesen, Rune (2015). Influence of space-charge on the surface defect chemistry of BaZrO3.
  • Saeed, Sarmad Waheed; Bjørheim, Tor Svendsen & Norby, Truls (2015). Defect chemistry of acceptor doped LaCrO3 from first principles calculations.
  • Bjørheim, Tor Svendsen (2014). Defect properties of functional oxides from first principles.
  • Bjørheim, Tor Svendsen (2014). Defect segregation at oxide-water contacts from ab initio calculations.
  • Bjørheim, Tor Svendsen (2014). Defects in oxides from ab initio calculations.
  • Bjørheim, Tor Svendsen; Haugsrud, Reidar; Knee, Christopher & Rahman, Seikh, R. H (2014). Hydration thermodynamics of the oxygen deficient perovskite series BaTi1-xMxO3-d (M=In, Sc).
  • Bjørheim, Tor Svendsen; Kotomin, Eugene; Haugsrud, Reidar & Maier, Joachim (2014). Defect thermodynamics of BaZrO3 from first principles phonon calculations.
  • Bjørheim, Tor Svendsen; Kotomin, Eugene; Haugsrud, Reidar & maier, joachim (2014). Defect thermodynamics of BaZrO3 from first principles phonon calculations.
  • Bjørheim, Tor Svendsen; Toyoura, Kazuaki; Norby, Truls & Haugsrud, Reidar (2014). Proton transport in the langasite family of oxides.
  • Johansen, Klaus Magnus H; Vines, Lasse; Bjørheim, Tor Svendsen; Ramón, Schifano & Svensson, Bengt Gunnar (2014). ZnO as a transparent conductive oxide (TCO) material for solar cells.
  • Johansen, Klaus Magnus H; Vines, Lasse; Bjørheim, Tor Svendsen; Schifano, Ramon & Svensson, Bengt Gunnar (2014). Aluminium Diffusion in Single Crystalline Zinc Oxide.
  • Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2014). Hydration thermodynamics of BaCe0.9M0.1O3-δ (M = Sc, Ga, Y, In, Gd and Er): Elucidating effects of dopant choice.
  • Løken, Andreas; Bjørheim, Tor Svendsen & Haugsrud, Reidar (2014). Proton Mobility in BaCe0.9M0.1O3-δ (M = In, Sc, Y and Gd): Addressing the effects of dopant trapping.
  • Bjørheim, Tor Svendsen (2013). Thermodynamic and transport properties of hydrogen in functional, energy related oxides - combining first principles and experimental techniques.
  • Bjørheim, Tor Svendsen; Haugsrud, Reidar & Knee, Christopher (2013). Hydration thermodynamics of the oxygen-deficient perovskite series Ba2M2-xTixO5+x/2(M=Sc, Y, In, Ga).
  • Bjørheim, Tor Svendsen; Haugsrud, Reidar & Norby, Truls (2013). Protons in langasite based piezoelectric oxides.
  • Bjørheim, Tor Svendsen; Johansen, Klaus Magnus H & Norby, Truls (2013). Defect structure of ZnO from first principles calculations.
  • Bjørheim, Tor Svendsen; Løken, Andreas & Kalland, Liv-Elisif Queseth (2013). Tailoring Oxides For Energy Technology. META : Magazine.  (1), s 10- 13
  • Bjørheim, Tor Svendsen & Norby, Truls (2013). Defects in ZnO from first principles calculations.
  • Bjørheim, Tor Svendsen & Norby, Truls (2013). Protonated cation vacancies in binary oxides from first principles calculations.
  • Bjørheim, Tor Svendsen & Norby, Truls (2013). Protonated cation vacancies in binary oxides from first principles calculations.
  • Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Knutsen, Knut Erik; Norby, Truls & Svensson, Bengt Gunnar (2013). Defect Configuration and Migration of in-diffused H and Li in single crystalline ZnO.
  • Johansen, Klaus Magnus H; Bjørheim, Tor Svendsen; Knutsen, Knut Erik; Norby, Truls & Svensson, Bengt Gunnar (2013). Li and H related defects in ZnO.

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Published Nov. 11, 2010 9:00 AM - Last modified June 27, 2011 10:16 AM