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Understanding the giant barocaloric effect in Mn3AN using pressure and temper...
Materials with large caloric effects offer the opportunity to replace current refrigeration technologies that require the compression of hazardous gases. Barocaloric materials... -
Quasi-elastic neutron studies of superstructure formation in battery materials
LixCoO2 is used extensively in portable batteries in laptops and mobile phones, but the scarcity of Li means that alternative materials are required. Structurally related... -
How chemical interaction scale affects the dynamics of dense metallic liquids
Using deep inelastic neutron scattering, we plan to investigate chemical short range order on a quantitative level in liquid alloys and its correlation with the long range mass... -
Revising the onset of anharmonicity in proteins
Our previous INS studies of ¿dry¿/hydrated apoferritin show that the hydrated protein undergoes a dynamical transition, Td, at 200K. Such behavior, first modeled by Doster et al... -
A New Metamagnetic Material CoSr2Nd1.1Ce0.9CuO9±d
A new metamagnetic material CoSr2Nd1.1Ce0.9CuO9±d has been synthesised. At 2 K the metamagnetic transition occurs at a field of 0.1 T. We propose to measure the field dependence... -
Local structure of deuterated perovskite methylammonium lead iodide CD3ND3PbI3
Methylammonium lead iodide has recently been recognised as an excellent photovoltaic material, with energy conversion efficient of up to 15% with the prospect of gaining higher... -
Local Structure in Tetragonal Tungsten Bronze (Sr,Ba)Nb2O6 Uniaxial Relaxor F...
Oxides with tetragonal tungsten bronze (TTB) structures are an important class of ferroelectrics with properties relevant for several technological applications. The... -
Phonon density of states and atomic thermal displacement on the figure of mer...
Quite recently, the high thermoelectric performance has been reported in the MgAgSb-based half Heusler alloys. The ZT values close to 1 at room temperature with a maximum of ZT... -
Direct observation of sodium ionic conduction in Na3PS4-based solid electrolytes
All solid-state sodium ion batteries are potential low-cost alternatives to lithium ion batteries, especially for static and large-scale energy storage systems. The shift from... -
Excitations in an orbitally dimerized spin S=1 honeycomb antiferromagnet
Ru4+ ions in Li2RuO3 are on a bipartite lattice and have an orbital degeneracy. The four electrons of the magnetic Ru4+ ions in the threefold-orbitally degenerate t2g manifold... -
QENS on Lightweight Borohydrides
We propose to study two aspects of the hydrogen dynamics in complex hydrides:First: The structural transitions in borohydrides are believed to be connected with an increase in... -
QENS on Halide Stabilized LiBH4
LiBH4, is an ionic solid, consisting of Li+ and BH4- ions. It undergoes a structural phase transition at 383K. Within the HT phase, the BH4-units undergo rapid re-orientations,... -
Cation ordered transtion metal oxides
LaCa2Fe2GaO8 adopts a 3-layer cation-ordered structure. Magnetisation data collected from this phase exhibit two high-temperature anomalies consistent with the onset of... -
Inelastic Neutron Scattering study on new tetragonal compound Ce2PdGe3
Cerium-based Kondo lattice compounds have received great attention, owing mostly to the variety of exotic ground states that they exhibit (e.g., unconventional... -
Hydrogen Bond Dynamics in Organic Ferroelectric Di-Chloromethylimidazole (DCM...
Organic ferroelectrics are in the focus of current research because their potential applications as a material to address global challenges. These lightweight, flexible and... -
High-pressure studies of methyl stearate
In order to tackle emissions targets for CO2, there is increasing pressure to replace fossil fuels with renewable fuels. Biodiesel is one such renewable transportation fuel that... -
Spin-orbit transitions in CoV3O8
Strong orbital mixing resulting from local distortions in the crystal field can mix higher energy orbital states with the ground state. We propose to characterise this mixing in... -
Mechanism of hydrogen residue in metal hydrides formed from high-entropy allo...
High-entropy alloys (HEAs) typically contain four or more principle elements in equimolar amounts. We have recently discovered the first bcc HEA-based hydride with reversible... -
Influence of superstructures on rich transport properties of lithium cobaltate
In the vicinity of x ~ 0.75, LixCoO2 has potential as a thermoelectric, since it has a high Seebeck coefficient and metallic conductivity. We have performed the first successful... -
The pressure dependence of the decomposition temperature of methane hydrate i...
The properties of methane ammonia water mixtures are crucial for models of how the outer planets evolved and yet have not been much studied. This proposal is for beamtime to...