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Results 1-10 of 12 (Search time: 0.004 seconds).
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Issue DateTitleAuthor(s)
Jan-2011The effect of host relaxation and dynamics on guest molecule dynamics in H2/tetrahydrofuran-hydratePeterson, VK; Shoko, E; Kearley, GJ
Mar-2009Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores.Thorogood, GJ; Kennedy, BJ; Peterson, VK; Elcombe, MM; Kearley, GJ; Hanna, JV; Luca, V
12-Jan-2010Local vibrational mechanism for negative thermal expansion: a combined neutron scattering and first-principles study.Peterson, VK; Kearley, GJ; Wu, Y; Ramirez-Cuesta, AJ; Kemner, E; Kepert, CJ
4-Jul-2014Novel rattling of K atoms in aluminium-doped defect pyrochlore tungstateShoko, E; Kearley, GJ; Peterson, VK; Mutka, H; Koza, MM; Yamaura, J; Hiroi, Z; Thorogood, GJ
2-Aug-2010High water diffusivity in low hydration plasma-polymerised proton exchange membranes.Peterson, VK; Corr, CS; Kearley, GJ; Boswell, RW; Izaola, Z
31-Oct-2013Molecular dynamics evidence for alkali-metal rattling in the beta-pyrochlores, AOs(2)O(6) (A = K, Rb, Cs)Shoko, E; Peterson, VK; Kearley, GJ
3-Mar-2014Toward a mechanism of rattler coupling in the β-pyrochlores AOs2O6 (A = K, Rb, Cs)Shoko, E; Peterson, VK; Kearley, GJ
7-Mar-2013Superfast Proton Diffusion Achieved in a Plasma-Polymerized Fuel-Cell MembranePeterson, VK; Corr, CS; Boswell, RW; Izaola, Z; Kearley, GJ
14-Sep-2012Scrutinizing negative thermal expansion in MOF-5 by scattering techniques and ab initio calculationsLock, N; Christensen, M; Wu, Y; Peterson, VK; Thomsen, MK; Piltz, RO; Ramirez-Cuesta, AJ; McIntyre, GJ; Noren, K; Kutteh, R; Kepert, CJ; Kearley, GJ; Iversen, BB
16-May-2014Temperature dependence of alkali-metal rattling dynamics in the β-pyrochlores, AOs2O6 (A = K, Rb, Cs), from MD simulationShoko, E; Peterson, VK; Kearley, GJ