Josh Thomas

Novel insights into higher capacity from the Li-ion battery cathode material Li2FeSiO4

Liivat, Anti; Thomas, Josh; Guo, Jianghuai; Yang, Yong

Ingår i Electrochimica Acta, s. 109-114, 2017

• DOI för Novel insights into higher capacity from the Li-ion battery cathode material Li2FeSiO4

Quantifying the “electrolyte decomposition reaction” contribution to falsely high observed capacities in Li2FeSiO4 - using Mössbauer spectroscopy

Liivat, Anti; Thomas, John Oswald; Guo, Jianghuai; Yang, Yong

2016

Evidence for a >1 electron reaction in Li₂FeSiO₄: an in situ  Mössbauer spectroscopy study

Liivat, Anti; Thomas, Josh; Guo, Jianghuai; Yang, Yong

2015

Evidence for a >1 electron reaction in Li₂FeSiO₄: an in situ Mössbauer spectroscopy study

Liivat, Anti; Thomas, Josh; Guo, Jianghuai; Yang, Yong

2015

Minerals as a source of novel Li-ion battery electrode materials

Liivat, Anti; Thomas, Josh

Ingår i Macedonian Journal of Chemistry and Chemical Engineering, s. 145-149, 2015

Novel insights into higher capacity from the Li-ion battery cathode material Li2FeSiO4

Liivat, Anti; Thomas, Josh; Guo, Jianghuai; Yang, Yong

Ingår i Electrochimica Acta, s. 109-114, 2017

• DOI för Novel insights into higher capacity from the Li-ion battery cathode material Li2FeSiO4

Minerals as a source of novel Li-ion battery electrode materials

Liivat, Anti; Thomas, Josh

Ingår i Macedonian Journal of Chemistry and Chemical Engineering, s. 145-149, 2015

Finite element modelling of ion transport in the electrolyte of a 3D-microbattery

Zadin, Vahur; Brandell, Daniel; Kasemaegi, Heiki; Aabloo, Alvo et al.

Ingår i Solid State Ionics, s. 279-283, 2011

• DOI för Finite element modelling of ion transport in the electrolyte of a 3D-microbattery

Synthesis and electrochemical properties of nanostructured Li(2)FeSiO(4)/C cathode material for Li-ion batteries

Kam, Kinson C.; Gustafsson, Torbjörn; Thomas, John O.

Ingår i Solid State Ionics, s. 356-359, 2011

• DOI för Synthesis and electrochemical properties of nanostructured Li(2)FeSiO(4)/C cathode material for Li-ion batteries

Li-ion migration in Li(2)FeSiO(4)-related cathode materials: A DFT study

Liivat, Anti; Thomas, John O.

Ingår i Solid State Ionics, s. 58-64, 2011

• DOI för Li-ion migration in Li(2)FeSiO(4)-related cathode materials: A DFT study

Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations

Larsson, Peter; Ahuja, Rajeev; Liivat, Anti; Thomas, John O.

Ingår i Computational materials science, s. 678-684, 2010

• DOI för Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations

 Modelling the Nafion^® diffraction profile by molecular dynamics simulation

Brandell, Daniel; Karo, Jaanus; Thomas, John O.

Ingår i Journal of Power Sources, s. 5962-5965, 2010

• DOI för  Modelling the Nafion^® diffraction profile by molecular dynamics simulation

A DFT study of VO43- polyanion substitution into the Li-ion battery cathode material Li₂FeSiO₄

Liivat, Anti; Thomas, John O.

Ingår i Computational materials science, s. 191-197, 2010

• DOI för A DFT study of VO43- polyanion substitution into the Li-ion battery cathode material Li₂FeSiO₄

Molecular Dynamics Modeling of Proton Transport in Nation and Hylton Nanostructures

Karo, Jaanus; Aabloo, Alvo; Thomas, John O.; Brandell, Daniel

Ingår i Journal of Physical Chemistry B, s. 6056-6064, 2010

• DOI för Molecular Dynamics Modeling of Proton Transport in Nation and Hylton Nanostructures

Effect of Short-Chain Amine Coatings on the Performance of LiFePO₄ Li-Ion Battery Cathodes

Sisbandini, Ciptanti; Brandell, Daniel; Gustafsson, Torbjörn; Thomas, John O.

Ingår i Electrochemical and solid-state letters, 2009

• DOI för Effect of Short-Chain Amine Coatings on the Performance of LiFePO₄ Li-Ion Battery Cathodes

Detecting unalloyed tin in LiSn₂(PO₄)₃-based anodes with Mössbauer spectroscopy

Burba, Christopher M.; Frech, Roger; Seidel, Agneta; Häggström, Lennart et al.

Ingår i Journal of Solid State Electrochemistry, s. 1267-1272, 2009

• DOI för Detecting unalloyed tin in LiSn₂(PO₄)₃-based anodes with Mössbauer spectroscopy

A comparative XPS surface study of Li₂FeSiO₄/C cycled with LiTFSI- and LiPF₆-based electrolytes

Ensling, David; Stjerndahl, Mårten; Nytén, Anton; Gustafsson, Torbjörn et al.

Ingår i Journal of Materials Chemistry, s. 82-88, 2009

• DOI för A comparative XPS surface study of Li₂FeSiO₄/C cycled with LiTFSI- and LiPF₆-based electrolytes

A Molecular Dynamics Study of Short-Chain Ordering in Crystalline LiPF6PEO6

Liivat, Anti; Brandell, Daniel; Aabloo, Alvo; Thomas, Josh

Ingår i Polymer, s. 6448-6456, 2007

• DOI för A Molecular Dynamics Study of Short-Chain Ordering in Crystalline LiPF6PEO6

Molecular dynamics studies of the Nafion®, Dow® and Aciplex® fuel-cell polymer membrane systems

Brandell, Daniel; Karo, Jaanus; Liivat, Anti; Thomas, John

Ingår i Journal of Molecular Modeling, s. 1039-1046, 2007

• DOI för Molecular dynamics studies of the Nafion®, Dow® and Aciplex® fuel-cell polymer membrane systems

A molecular dynamics study of ion-conduction mechanisms in crystalline low-M_w LiPF₆·PEO₆

Liivat, Anti; Brandell, Daniel; Thomas, Josh

Ingår i Journal of Materials Chemistry, s. 3938-3946, 2007

• DOI för A molecular dynamics study of ion-conduction mechanisms in crystalline low-M_w LiPF₆·PEO₆

A neutron powder diffraction study of LiCoxFe1−xPO4 for x = 0, 0.25, 0.40, 0.60 and 0.75

Nytén, Anton; Thomas, John

Ingår i Solid State Ionics, s. 1327-1330, 2006

• DOI för A neutron powder diffraction study of LiCoxFe1−xPO4 for x = 0, 0.25, 0.40, 0.60 and 0.75

Characterization of lithium nanobatteries and lithium battery nanoelectrode arrays that benefit from nanostructure and molecular self-assembly

Vullum, Fride; Teeters, Dale; Nytén, Anton; Thomas, John Thomas

Ingår i Solid State Ionics, s. 2833-2838, 2006

• DOI för Characterization of lithium nanobatteries and lithium battery nanoelectrode arrays that benefit from nanostructure and molecular self-assembly

Electrochemical performance of Li2FeSiO4 as a new Li-battery cathode material

Nytén, Anton; Abouimrane, Ali; Armand, Michel; Gustafsson, Torbjörn et al.

Ingår i Electrochemistry communications, s. 156-160, 2005

• DOI för Electrochemical performance of Li2FeSiO4 as a new Li-battery cathode material

A molecular dynamics study of the effect of side-chains on mobility in a polymer host

Karo, Jaanus; Aabloo, A; Thomas, John Oswald

Ingår i Solid State Ionics, s. 3041-3044, 2005

• DOI för A molecular dynamics study of the effect of side-chains on mobility in a polymer host

Development of a force field for Li2SiF6

Liivat, Anti; Aabloo, Alvo; Thomas, John Oswald

Ingår i Journal of Computational Chemistry, s. 716-724, 2005

• DOI för Development of a force field for Li2SiF6

Conduction Mechanisms in Crystalline LiPF6·PEO6 Doped with SiF62- and SF6

Brandell, Daniel; Liivat, Anti; Aabloo, A; Thomas, John Oswald

Ingår i Chem. Mater, s. 3673-3680, 2005

• DOI för Conduction Mechanisms in Crystalline LiPF6·PEO6 Doped with SiF62- and SF6

The Pore Structure of Direct Methanol Fuel Cell Electrodes

Tucker, Michael; Odgaard, Madeleine; Lund, Peter; Yde-Andersen, Steen et al.

Ingår i Journal of the Electrochemical Society, 2005

• DOI för The Pore Structure of Direct Methanol Fuel Cell Electrodes

Li3+δVC6O13: a short-range-ordered lithium insertion mechanism

Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John

Ingår i Acta Crystallographica, s. 382-387, 2004

• DOI för Li3+δVC6O13: a short-range-ordered lithium insertion mechanism

The cathode-electrolyte interface in the Li-ion battery

Edström, Kristina; Gustafsson, Torbjörn; Thomas, John Oswald

Ingår i Electrochimica Acta, s. 397-403, 2004

Lithium vanadate Li3+xV6O13 at low temperature

Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John Oswald

Ingår i Acta Cryst., 2004

Molecular dynamics simulation of temperature and concentration dependence of the

Kasemägi, H; Klintenberg, M; Aabloo, A; Thomas, John Oswald

Ingår i Electrochimica Acta, s. 2273-2278, 2003

A spectacularly reactive cathode

Thomas, John Oswald

Ingår i Nature materials, s. 705-706, 2003

Long-range ordering during delithiation of LiMn2O4 cathode material

Björk, Helen; Gustafsson, Torbjörn; Thomas, John Oswald; Lidin, Sven et al.

Ingår i Journal of Materials Chemistry, s. 585-589, 2003

Molecular dynamics simulation of the effect of a side-chain on the dynamics of the amorphous LiPF6-PEO system

Hektor, A; Klintenberg, M; Aabloo, A; Thomas, John Oswald

Ingår i J. Mater. Chem., s. 214-218, 2003

Low-temperature structure of V6O13

Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John Oswald

Ingår i Acta Cryst., s. 747-752, 2003

Influence of temperature on the interface chemistry of LixMn2O4 electrodes.

Eriksson, Tom; Andersson, A.M; Gejke, C; Gustafsson, Torbjörn et al.

Ingår i Langmuir, s. 3609-3619, 2002

A neutron powder diffraction study of electrochemically lithiated R-Li3+xFe2(PO4)3 for x=1.8

Eyob, P; Andersson, A.S; Thomas, John Oswald

Ingår i J.Mater.Chem, s. 2343, 2002

Molecular dynamics simulation of the LiBF4-PEO system containing an A12O3 nanoparticle.

Kasemägi, H.; Klintenberg, M.; Aabloo, A.; Thomas, John Oswald

Ingår i Solid State Ionics, s. 367, 2002

The effect of the polymer host on optical absorption spectra for Er(CF3SO3)3 in poly(ethylene oxide)

Brandell, Daniel; Klintenberg, M; Aabloo, A; Thomas, John Oswald

Ingår i Journal of Materials Chemistry, s. 565, 2002

Optical absorption spectra from rare-earth ions in polymers: the effect of the polymer host

Brandell, Daniel; Klintenberg, M; Aabloo, A; Thomas, John Oswald

Ingår i Macromolecular Symposia, s. 51, 2002

Surface structure of LiMn2O4 electrodes

Eriksson, Tom; Gustafsson, Torbjörn; Thomas, John Oswald

Ingår i Electrochem. Solid-State Lett., 2002

The Electrochemistry of Intermetallic Materials in Lithium Batteries

Johnson, CS; Vaughey, JT; Thackeray, MM; Fransson, Linda et al.

Ingår i J. Power Sources, s. 194, 2001

Phase transitions in lithiated Cu2Sb anodes for lithium batteries: an in situ X-ray diffraction study

Fransson, L; Vaughey, JT; Benedek, R; Edström, Kristina et al.

Ingår i ELECTROCHEMISTRY COMMUNICATIONS, s. 317-323, 2001

Molecular dynamics simulation of the effect of adding an A12O3 nanoparticle to the PEO-LiCl/LiBr/Lil systems.

Kasemägi, Heiki; Klintenberg, M; Aabloo, A; Thomas, John Oswald

Ingår i J. Mater. Chem., s. 3191, 2001

A furnace for in situ X-ray diffraction studies of insertion processes in electrode materials at elevated temperatures

Eriksson, Tom; Andersson, AM; Bergstrom, O; Edström, Kristina et al.

Ingår i JOURNAL OF APPLIED CRYSTALLOGRAPHY, s. 654-657, 2001

The source of first-cycle capasity loss in LiFePO4.

Andersson, A.S.; Thomas, John Oswald

Ingår i J. Power Sources, s. 498, 2001

Lu2SiO5 by single-crystal X-ray and neutron diffraction.

Klintenberg, M; Weber, M.J.; Thomas, John Oswald; Gustafsson, Torbjörn et al.

Ingår i Acta Cryst., s. 668, 2001

Molecular dynamics simulation of lithium ion mobility in a PEO surface.

Aabloo, A.; Thomas, John Oswald

Ingår i Solid State Ionics, s. 83, 2001

Superlattice formation on lithiated vanadium oxide phases Li0.67V6O13 and Li1V6O13.

Björk, H; Lidin, S; Gustafsson, Torbjörn; Thomas, John Oswald

Ingår i Acta Cryst., s. 759, 2001

Influence of Carbon Black and Binder on Li-ion Batteries

Fransson, L; Eriksson, Tom; Edström, Kristina; Gustafsson, Torbjörn et al.

Ingår i J. Power Sources, s. 1-8, 2001

The structure of [Li0.91Mn0.09]Mn2O4

Björk, H; Dabkowska, H; Greedan, J. E.; Gustafsson, Torbjörn et al.

Ingår i Acta Cryst, s. 331, 2001

Single-crystal studies of electrochemically delithiated LiMn2O4

Björk, H; Gustafsson, Torbjörn; Thomas, John

Ingår i Electrochem.Comm., s. 187, 2001

Electrochemistry and in situ X-ray diffraction of InSb in lithium batteries

Johnson, C.S; Vaughey, J.T; Thackeray, M.M; Sarakonsri, T et al.

Ingår i Electrochemistry Communications, s. 595, 2000

The magnetic structure and properties of rhombohedral Li3Fe2(PO4)3.

Andersson, A.S.; Kalska, B; Jönsson, P; Häggström, L et al.

Ingår i J. Mater. Chem., s. 2542, 2000

Science and applications of mixed conductors for lithium batteries.

Thackeray, M.M; Whittingham, M.S; Thomas, John Oswald

Ingår i MRS Bulletin, s. 39, 2000

Electronic structure and stability of Li1+xMn2-xO4spinel

Berg, H; Göransson, K; Noläng, Bengt; Thomas, John Oswald

Ingår i J.Mater.Chem., s. 1437, 2000

Lithium extraction/insertion in LiFePO4: an XRD and Mössbauer spectroscopy Study.

Andersson, A.S.; Thomas, John Oswald; Kalska, B; Häggström, L

Ingår i Solid State Ionics, s. 41, 2000

Solid Electrolytes: Advances in Science and Technology.

Jain, H; Thomas, John Oswald; Whittingham, M.S.

Ingår i MRS Bulletin, s. 11, 2000

Molecular dynamics simulation of a polymer-inorganic interface.

Aabloo, A; Klintenberg, M; Thomas, John Oswald

Ingår i Electrochim.Acta, s. 1425, 2000

Calculation of the optical absorption spectrum of ErCl3 in poly(ethelylene oxide)(PEO).

Brandell, Daniel; Klintenberg, M; Aabloo, A; Thomas, John Oswald

Ingår i Int. J. Quant. Chem., s. 799, 2000

Towards commercialization of the beta-alumina family of ionic conductors.

Sudworth, J.L.; Barrow, P; Dong, W; Dunn, B et al.

Ingår i MRS Bulletin, s. 22, 2000

Direct observation of XRD redox processes in TMO’s

Björk, H; Gustafsson, Torbjörn; Thomas, John

Ingår i Mat. Res. Soc. Symo. Proc., s. 203, 1999

Diffraction as a tool in the study of lithium insertion mechanisms

Edström, Kristina; Gustafsson, Torbjörn; Thomas, John

Ingår i Lithium Batteries: Electrochemical Society Proceedings, s. 117, 1999

Characterisation of the ambient and elevated temperature performance of a graphite electrode

Andersson, A.M; Edström, Kristina; Thomas, John Oswald

Ingår i JOURNAL OF POWER SOURCES, s. 8-12, 1999

An XPS study of the SEI-Layer formed on a LixMn2O4 cathode

Eriksson, T; Gustafsson, Torbjörn; Thomas, John

Ingår i Proc. Electrochem. Soc., s. 315, 1999

Direct XRD observation of oxidation-state changes on Li-ion insertion into transition-metal oxide hosts

Bergstrom, Örjan; Björk, Helena; Gustafsson, Torbjörn; Thomas, John

Ingår i JOURNAL OF POWER SOURCES, s. 685-689, 1999

An X-ray powder diffraction attachment for in situ studies of ion insertion processes in electrode materials

Bergstrom, Örjan; Gustafsson, Torbjörn; Thomas, John

Ingår i JOURNAL OF APPLIED CRYSTALLOGRAPHY, s. 103-105, 1998

Structural aspects of lithium insertion in transition metal oxide electrodes

Berg, H; Bergström, Örjan; Gustafsson, Torbjörn; Kelder, EM et al.

Ingår i JOURNAL OF APPLIED CRYSTALLOGRAPHY, s. 103-105, 1998

Electrochemically lithiated vanadium oxide, Li3V6O13

Bergstrom, Örjan; Gustafsson, Torbjörn; Thomas, John

Ingår i ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, s. 1204-1206, 1998

Lithium insertion into V6O13 studied by deformation electron density refinement of single-crystal x-ray data

Bergstrom, Örjan; Gustafsson, Torbjörn; Thomas, John

Ingår i SOLID STATE IONICS, s. 179-186, 1998

Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface

Aabloo, A; Thomas, John Oswald

Ingår i ELECTROCHIMICA ACTA, s. 1361-1364, 1998

Molecular dynamics simulations of a poly(ethylene oxide) surface

Aabloo, A; Thomas, John Oswald

Ingår i POLYMER, 1997

Li+/Na+β-alumina: A Combined Single Crystal Neutron and X-ray Diffraction Study

Edström, Karin; Gustafsson, Torbjörn; Thomas, John; Farrington, Gregory

Ingår i Acta Crystallographica, s. 631, 1997

Electrochemically lithiated vanadium oxide Li2V6O13

Bergström, Örjan; Gustafsson, Torbjörn; Thomas, John

Ingår i Acta Crystallographica C, s. 528, 1997

ALIOVALENT IONIC SUBSTITUTION AS A PROBE OF CONDUCTION MECHANISM

Edström, Kristina; Thomas, John

Ingår i SOLID STATE IONICS, s. 245-250, 1995

CHEMICAL INTERCALATION OF LITHIUM INTO A V6O13 HOST

LAMPE-ÖNNERUD, C; NORDBLAD, P; Thomas, John

Ingår i SOLID STATE IONICS, s. 189-199, 1995

THE PERFORMANCE OF SINGLE-PHASE V6O13 IN THE LITHIUM POLYMER ELECTROLYTE BATTERY

LAMPE ÖNNERUD, C; Thomas, John; HARDGRAVE, M; YDEANDERSEN, S

Ingår i JOURNAL OF THE ELECTROCHEMICAL SOCIETY, s. 3648-3651, 1995

MECHANISMS FOR THE THERMAL-DECOMPOSITION OF NH4VO3 INTO V6O13, V3O7 AND V2O5

LAMPE ÖNNERUD, C; Thomas, John

Ingår i Royal Soc. Chemistry, s. 1075-1080, 1995

CRYSTAL-STRUCTURE AND CHARGE COMPENSATION MECHANISMS IN A BARIUM POTASSIUM BETA-FERRITE

Edström, Kristina; ITO, S; Thomas, John

Ingår i JOURNAL OF MATERIALS CHEMISTRY, s. 995-998, 1995

REFINEMENT STRATEGY IN STRUCTURAL STUDIES OF CRYSTALLINE SOLID PROTON CONDUCTORS

Thomas, John

Ingår i SOLID STATE IONICS, s. 275-279, 1995

MOLECULAR-DYNAMICS SIMULATIONS OF THE AMORPHOUS POLYMER ELECTROLYTE PEO(X)NAL

NEYERTZ, S; Thomas, John; BROWN, D

Ingår i COMPUTATIONAL POLYMER SCIENCE, s. 107-120, 1995

THE SYNTHESIS OF SINGLE-PHASE V6O13 AND VO2

LAMPE ÖNNERUD, C; Thomas, John

Ingår i EUROPEAN JOURNAL OF SOLID STATE AND INORGANIC CHEMISTRY, s. 293-302, 1995

MOLECULAR-DYNAMICS SIMULATION OF THE CRYSTALLINE PHASE OF POLY(ETHYLENE OXIDE)-SODIUM IODIDE, PEO(3)NAI

NEYERTZ, S; BROWN, D; Thomas, John

Ingår i ELECTROCHIMICA ACTA, s. 2063-2069, 1995

Selected Papers from the 12th International Conference on Solid State Proton Conductors (SSPC-12)

Thomas, John Oswald

2005

• DOI för Selected Papers from the 12th International Conference on Solid State Proton Conductors (SSPC-12)

The cathode-elctrolyte interface in a Li-Ion battery

Edström, Kristina; Gustafsson, Torbjörn; Thomas, John Oswald

Ingår i Lithium-Ion Batteries, s. 337-364, Imperial College Press, London, 2004

Quantifying the “electrolyte decomposition reaction” contribution to falsely high observed capacities in Li2FeSiO4 - using Mössbauer spectroscopy

Liivat, Anti; Thomas, John Oswald; Guo, Jianghuai; Yang, Yong

2016

Evidence for a >1 electron reaction in Li₂FeSiO₄: an in situ  Mössbauer spectroscopy study

Liivat, Anti; Thomas, Josh; Guo, Jianghuai; Yang, Yong

2015

Evidence for a >1 electron reaction in Li₂FeSiO₄: an in situ Mössbauer spectroscopy study

Liivat, Anti; Thomas, Josh; Guo, Jianghuai; Yang, Yong

2015

The Challenge of Modelling the 3D-Microbattery

Brandell, Daniel; Zadin, Vahur; Thomas, John O.

2009

State-of-the art MD simulation of PEMFC Electrolytes

Brandell, Daniel; Karo, Jaanus; Thomas, John O.

2009

3DMicrobattery Design Limitations from MD/FEA Simulation

Brandell, Daniel; Zadin, Vahur; Thomas, John O.

2009

MD-assisted Design of PEMFC Electrolytes

Brandell, Daniel; Karo, Jaanus; Thomas, John O.

2009

Time resolved in situ X-Ray diffraction on LiFePO4

Gustafsson, Torbjörn; Stjerndahl, Mårten; Thomas, John

Ingår i International Conference on Materials for Advanced Technologies 2007, Singapore, 2007

Li2FeSiO4 - the new Li-ion battery cathode material: a simple compound, a complex structure, and unpredictable electrochemistry

Gustafsson, Torbjörn; Nytén, Anton; Thomas, John

Ingår i 4th European Conference on Neutron Scattering 25-29 June 2007 Lund, Sweden, 2007

The Li2FeSiO4 structure under battery cycling

Gustafsson, Torbjörn; Nytén, Anton; Thomas, John

Ingår i European Crystallographic Meeting 24, Marrakech 2007, 2007

An in situ diffraction study of a solid oxide fuel cell system

Sörby, L; Poulsen, F W; Friis Poulsen, H; Garbe, S et al.

Ingår i European Powder Diffraction, s. 408-413, 1998