Electrochemical performance of Li2FeSiO4 as a new Li-battery cathode material
NYTEN, Anton, ABOUIMRANE, Ali, ARMAND, Michel, GUSTAFSSON, Torbjörn, THOMAS, John O
Published in Electrochemistry communications (01.02.2005)
Published in Electrochemistry communications (01.02.2005)
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Journal Article
Molecular Dynamics Modeling of Proton Transport in Nafion and Hyflon Nanostructures
Karo, Jaanus, Aabloo, Alvo, Thomas, John O, Brandell, Daniel
Published in The journal of physical chemistry. B (13.05.2010)
Published in The journal of physical chemistry. B (13.05.2010)
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Journal Article
Finite element modelling of ion transport in the electrolyte of a 3D-microbattery
Zadin, Vahur, Brandell, Daniel, Kasemägi, Heiki, Aabloo, Alvo, Thomas, John O.
Published in Solid state ionics (16.06.2011)
Published in Solid state ionics (16.06.2011)
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Journal Article
Low-temperature structure of V6O13
Höwing, Jonas, Gustafsson, Torbjörn, Thomas, John O.
Published in Acta crystallographica. Section B, Structural science (01.12.2003)
Published in Acta crystallographica. Section B, Structural science (01.12.2003)
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Journal Article
Modelling the Nafion ® diffraction profile by molecular dynamics simulation
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Journal Article
Conference Proceeding
Molecular dynamics studies of the Nafion, Dow and Aciplex fuel-cell polymer membrane systems
Brandell, Daniel, Karo, Jaanus, Liivat, Anti, Thomas, John O
Published in Journal of molecular modeling (01.10.2007)
Published in Journal of molecular modeling (01.10.2007)
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Journal Article
An ab initio study of the Li-ion battery cathode material Li2FeSiO4
LARSSON, Peter, AHUJA, Rajeev, NYTEN, Anton, THOMAS, John O
Published in Electrochemistry communications (01.05.2006)
Published in Electrochemistry communications (01.05.2006)
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Journal Article
Characterisation of the ambient and elevated temperature performance of a graphite electrode
Andersson, Anna M., Edström, Kristina, Thomas, John O.
Published in Journal of power sources (01.09.1999)
Published in Journal of power sources (01.09.1999)
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Journal Article
Conference Proceeding
Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles
KASEMÄGI, Heiki, KLINTENBERG, Mattias, AABLOO, Alvo, THOMAS, John O
Published in Solid state ionics (01.04.2002)
Published in Solid state ionics (01.04.2002)
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Conference Proceeding
Journal Article
Molecular dynamics simulation of temperature and concentration dependence of the 'filler' effect for the LiCl/PEO/Al2O3-nanoparticle system
KASEMÄGI, Heiki, KLINTENBERG, Mattias, AABLOO, Alvo, THOMAS, John O
Published in Electrochimica acta (30.06.2003)
Published in Electrochimica acta (30.06.2003)
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Conference Proceeding
Journal Article
Li3+δV6O13: a short-range-ordered lithium insertion mechanism
Höwing, Jonas, Gustafsson, Torbjörn, Thomas, John O.
Published in Acta crystallographica. Section B, Structural science (01.08.2004)
Published in Acta crystallographica. Section B, Structural science (01.08.2004)
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Journal Article
Development of a force field for Li2SiF6
Liivat, Anti, Aabloo, Alvo, Thomas, John O.
Published in Journal of computational chemistry (01.05.2005)
Published in Journal of computational chemistry (01.05.2005)
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Journal Article
Single-crystal studies of electrochemically delithiated LiMn2O4
BJÖRK, Helen, GUSTAFSSON, Torbjörn, THOMAS, John O
Published in Electrochemistry communications (01.04.2001)
Published in Electrochemistry communications (01.04.2001)
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