Zobrazeno 1 - 10
of 112
pro vyhledávání: '"D.P. Tunstall"'
The temperature dependence of the magnetic shifts in the normal state of the anion-doped superconductor Nd2CuO3.7F0.3 are presented. The shifts due to the neodymium moments are subtracted off, to leave magnetic hyperfine shifts with a linear temperat
Externí odkaz:
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https://ora.ox.ac.uk/objects/uuid:90e8e51c-8248-42e2-927f-570759c4e4ee
https://ora.ox.ac.uk/objects/uuid:90e8e51c-8248-42e2-927f-570759c4e4ee
Motion of Aromatic Hydrocarbons in the Microporous Aluminum Methylphosphonates AlMePO-α and AlMePO-β
Publikováno v:
The Journal of Physical Chemistry B. 109:21700-21709
(2)H wide-line NMR has been used, in conjunction with molecular dynamics simulations where appropriate, to follow the reorientation of the monoaromatic compounds benzene, toluene, and p-xylene within the one-dimensional channels of the alpha- and bet
Publikováno v:
Microporous and Mesoporous Materials. 84:97-104
Variable temperature wideline 2 H NMR investigations of the mobility of aromatic rings in the framework of desolvated samples of the metal organic framework compound MOF-5 (Zn 4 O(O 2 CC 6 H 4 CO 2 ) 3 ) and the closely related solid MOCP-L have been
Autor:
D.P. Tunstall, John T. S. Irvine, Pierrot S. Attidekou, Philip Wormald, Stephen M. Francis, Paul Alexander Connor
Publikováno v:
Solid State Ionics. 175:185-190
Tin pyrophosphate was synthesised and tested as an anode in lithium ion batteries. This material has a very good reversible capacity of 360 mA h g −1 with good capacity retention. The source of this good cycling behaviour is thought to be related t
Autor:
Vinton J. Carter, Paul A. Wright, Mark Edgar, Lesley-J. Sawers, Enrique Sastre, D.P. Tunstall, Paul A. Cox, Philip Lightfoot, Paramjit Grewal
Publikováno v:
Chemistry of Materials. 14:3432-3439
A novel aluminum methylphosphonate, formula Al3(CH3PO3)2·O·(OH)3, has been prepared hydrothermally. Its structure was solved by a combination of 1-D MAS NMR and 2-D five-quantum MAS NMR spectroscopies, computational energy minimization using densit
Publikováno v:
Nature. 412:520-523
Polymer electrolytes are the subject of intensive study, in part because of their potential use as the electrolyte in all-solid-state rechargeable lithium batteries. These materials are formed by dissolving a salt (for example LiI) in a solid host po
Publikováno v:
Solid State Ionics. :297-303
This work examines the possibility of using hydrogen titanate materials, which may exhibit appreciable protonic conductivity at low temperatures (100–500°C), as electrolytes in the next generation of solid oxide fuel cells. The ramsdellite lithium
Publikováno v:
Journal of Solid State Chemistry. 152:397-402
The changes in lithium site occupancy as LiTi2O4 changes phase through the spinel to ramsdellite solid state phase transition are monitored by a 6Li NMR investigation of quenched samples, using magic angle spinning. Other lithium/titanium/oxygen comp
Publikováno v:
Materials Research Bulletin. 34:1513-1520
Using tin dioxide powders obtained from different thermal treatments, we investigated the effects of powder granule size on parameters such as chemical shift, linewidth, and spin-lattice relaxation, via magic-angle spinning (MAS) room temperature nuc
Publikováno v:
Solid State Ionics. 107:13-23
Cryoground and mixed powders of the constituents of the material PEO 3 NaClO 4 have been monitored by nuclear magenetic resonance spectroscopy (NMR), and by X-ray techniques, at room temperature and above, to explore the formation of the crystalline