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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... -
Spin dynamics in the zig-zag ladder beta-CaCr2O4
We propose to investigate the spin dynamics in the frustrated antiferromagnet beta-CaCr2O4. Its structure consist in one dimensional chains of Cr+3 forming the legs of zig-zag... -
Search for new hydrogen, helium and neon hydrates at high pressure
This proposal is for time to search for predicted gas hydrates at high pressure. The results will provide insight into the factors governing the stability of the H-bonded... -
Magnetism in the martensitic phase of Ni2Mn1.4In0.6 and Ni1.8Co0.2Mn1.4In0.6 ...
We propose to solve the long standing controversy regarding the magnetic state of off-stoichiometric Heusler alloys Ni2Mn1.4In0.6 and Ni1.8Co0.2Mn1.4In0.6 at temperatures below... -
Molecular dynamics in the Metal-Organic Framework [CH3NH3][Co(COOH)3]
Magnetic hybrid organic-inorganic Perovskites have attracted much attention lately as they potentially show a magneto-electric coupling, thanks to the strong interaction between... -
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... -
Microscopic dynamics of water associated to phospholilipd/polysaccharide nano...
In recent years nano- and microparticles composed of polymeric or lipid material have been proposed as drug carriers. Their use allows the modification of the biopharmaceutic... -
Dynamics in a Deep Eutectic Solvent With/Without Additional Water
This dataset has no description
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How do rotational and translational diffusion influence each other for benzen...
The benzene/graphite diffusion is highly interesting as a model system for diffusion of physisorbed molecules in general and for the understanding of lubrication in carbon... -
Exploring high energy nematic spin correlations in uniaxial-strained BaFe2As2
Electronic nematic phase in iron-pnictide superconductors have been discovered in various systems by techniques such as resistivity, ARPES, magnetic torque and neutron... -
In-situ study of hydrogen absorption and desorption in metal-hydride hydrogen...
In order to develop our understanding of hydrogen coordination as a function of pressure within two titanium-chromium-vanadium-molybdenum alloys, Ti10Cr10V75Mo5 and... -
Hydrogen phase behaviour in microporous carbons with different pore geometries
In this proposal, we seek to use quasielastic neutron scattering (QENS) to investigate the phase behaviour of molecular or di-hydrogen (H2) in cylindrical and slit-shaped pores... -
UCL ILDH cryoprotectant solution test
This dataset has no description
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High-energy excitations in a spin orbital liquid on the diamond lattice
This proposal is part of our research programme on spin and orbital order in frustrated systems. The spinel FeSc2S4 realises an exotic ¿spin-orbital liquid¿ with no magnetic or... -
The Dynamics of Molecular Hydrogen in Synthetic Na-Laponite
In this proposal we aim to study the low temperature uptake and dynamics of hydrogen in the interlayer region of partially hydrated pillared Na-laponite clay. There are linked... -
Comparison of Dynamical Behaviour in MAPbX3 and FAPbX3: How Do They Differ ?
Organic-inorganic lead halide perovskite compounds are shown to be very promising candidates for low cost, solution-processable, highly efficient (>22%) solar cells with a...
