Electrochemical performance of Li2FeSiO4 as a new Li-battery cathode material von NYTEN, Anton, ABOUIMRANE, Ali, ARMAND, Michel, GUSTAFSSON, Torbjörn, THOMAS, John O

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Molecular Dynamics Modeling of Proton Transport in Nafion and Hyflon Nanostructures von Karo, Jaanus, Aabloo, Alvo, Thomas, John O, Brandell, Daniel

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The lithium extraction/insertion mechanism in Li2FeSiO4 von NYTEN, Anton, KAMALI, Saeed, HÄGGSTRÖM, Lennart, GUSTAFSSON, Torbjörn, THOMAS, John O

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Finite element modelling of ion transport in the electrolyte of a 3D-microbattery von Zadin, Vahur, Brandell, Daniel, Kasemägi, Heiki, Aabloo, Alvo, Thomas, John O.

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Molecular dynamics studies of the Nafion, Dow and Aciplex fuel-cell polymer membrane systems von Brandell, Daniel, Karo, Jaanus, Liivat, Anti, Thomas, John O

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A comparative XPS surface study of Li2FeSiO4/C cycled with LiTFSI-and LiPF6-based electrolytes von ENSLING, David, STJERNDAHL, Marten, NYTEN, Anton, GUSTAFSSON, Torbjörn, THOMAS, John O

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Modelling the Nafion ® diffraction profile by molecular dynamics simulation von Brandell, Daniel, Karo, Jaanus, Thomas, John O.

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An ab initio study of the Li-ion battery cathode material Li2FeSiO4 von LARSSON, Peter, AHUJA, Rajeev, NYTEN, Anton, THOMAS, John O

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Low-temperature structure of V6O13 von Höwing, Jonas, Gustafsson, Torbjörn, Thomas, John O.

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Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations von LARSSON, Peter, AHUJA, Rajeev, LIIVAT, Anti, THOMAS, John O

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Surface analysis of LiMn2O4 electrodes in carbonate-based electrolytes von ERIKSSON, Tom, ANDERSSON, Anna M, BISHOP, Andrea G, GEJKE, Cecilia, GUSTAFSSON, Torbjörn, THOMAS, John O

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Li-ion migration in Li2FeSiO4-related cathode materials: A DFT study von Liivat, Anti, Thomas, John O.

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The LiMn2O4 to λ-MnO2 phase transition studied by in situ neutron diffraction von BERG, Helena, RUNDLÖV, Hakan, THOMAS, John O

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Characterisation of the ambient and elevated temperature performance of a graphite electrode von Andersson, Anna M., Edström, Kristina, Thomas, John O.

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The Pore Structure of Direct Methanol Fuel Cell Electrodes von Tucker, Michael C., Odgaard, Madeleine, Lund, Peter B., Yde-Andersen, Steen, Thomas, John O.

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Molecular Dynamics Modeling of Proton Transport in Nation and Hylton Nanostructures von Karo, Jaanus, Aabloo, Alvo, Thomas, John O., Brandell, Daniel

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Surface characterization and stability phenomena in Li2FeSiO4 studied by PES/XPS von NYTEN, Anton, STJERNDAHL, Marten, RENSMO, Hakan, SIEGBAHN, Hans, ARMAND, Michel, GUSTAFSSON, Torbjörn, EDSTRÖM, Kristina, THOMAS, John O

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Synthesis and electrochemical properties of nanostructured Li2FeSiO4/C cathode material for Li-ion batteries von Kam, Kinson C., Gustafsson, Torbjörn, Thomas, John O.

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Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles von KASEMÄGI, Heiki, KLINTENBERG, Mattias, AABLOO, Alvo, THOMAS, John O

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Science and Applications of Mixed Conductors for Lithium Batteries von Thackeray, Michael M., Thomas, John O., Whittingham, M. Stanley

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