A step backwards in the fight against global vaccine inequities von Aryeetey, Ernest, Engebretsen, Eivind, Gornitzka, Åse, Maassen, Peter, Stølen, Svein

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Oxygen-deficient perovskites : linking structure, energetics and ion transport von STOLEN, Svein, BAKKEN, Egil, MOHN, Chris E

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Standards, calibration, and guidelines in microcalorimetry. Part 2. Calibration standards for differential scanning calorimetry (IUPAC Technical Report) von Della Gatta, Giuseppe, Richardson, Michael J., Sarge, Stefan M., Stølen, Svein

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Oxygen non-stoichiometry and redox thermodynamics of LaMn1−xCoxO3−δ von Pishahang, Mehdi, Bakken, Egil, Stølen, Svein, Larring, Yngve, Thomas, Christopher Ian

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Density functional study on redox energetics of LaMO3−δ (M=Sc–Cu) perovskite-type oxides von Pishahang, Mehdi, Erik Mohn, Chris, Stølen, Svein

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Oxide-ion disorder within the high temperature delta phase of Bi2O3 von Mohn, Chris E, Stølen, Svein, Norberg, Stefan T, Hull, Stephen

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Comment on "Dynamic Correlation between Superionic Coppers in $\alpha$-CuI" von Mohn, Chris E, St${\o}$len, Svein, Hull, Stephen

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Redox energetics of perovskite-related La(B1−xB′x)O3−δ oxides where BB′ is FeCo, MnCo, MnNi and CoCu von Bakken, Egil, Dahl, Paul I., Haavik, Camilla, Stølen, Svein, Larring, Yngve

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The perovskite to post-perovskite transition in CaIrO3: Clapeyron slope and changes in bulk and shear moduli by density functional theory von Stølen, Svein, Trønnes, Reidar G.

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Diffusion within α-CuI studied using ab initio molecular dynamics simulations von Mohn, Chris E, Stølen, Svein, Hull, Stephen

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Oxygen non-stoichiometry, redox thermodynamics, and structure of LaFe1 − xCoxO3 − δ von Pishahang, Mehdi, Bakken, Egil, Stølen, Svein, Thomas, Christopher Ian, Dahl, Paul Inge

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DFT-study of the energetics of perovskite-type oxides LaMO3 (M = Sc–Cu) von Pishahang, Mehdi, Mohn, Chris E., Stølen, Svein, Bakken, Egil

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Predicting the Structure of Alloys Using Genetic Algorithms von Mohn, Chris E., Stølen, Svein, Kob, Walter

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Average and local structure of α-CuI by configurational averaging von Mohn, Chris E, Stølen, Svein

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A novel coulometric titration setup—Principals, design and leakage minimization von Pishahang, Mehdi, Bakken, Egil, Stølen, Svein

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A combined conductivity and DFT study of protons in PbZrO3 and alkaline earth zirconate perovskites von Bjørheim, Tor S., Kuwabara, Akihide, Ahmed, Istaq, Haugsrud, Reidar, Stølen, Svein, Norby, Truls

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Redox energetics of SrFeO3−δ — a coulometric titration study von Bakken, E

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Heat capacity of vitreous and crystalline GeSe2 from 2 to 25 K by relaxation calorimetry von STØLEN, Svein, SØNDENA, Rune

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Ab initio studies of hydrogen and acceptor defects in rutile TiO2 von Bjørheim, Tor S, Stølen, Svein, Norby, Truls

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Neutron total scattering study of the delta and beta phases of Bi2O3 von Hull, Stephen, Norberg, Stefan T, Tucker, Matthew G, Eriksson, Sten G, Mohn, Chris E, Stølen, Svein

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