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QENS studies of molecular hydrogen in K-doped electrospun graphite nanofibres
The physisorptive capability of graphite-based nanomaterials for hydrogen is strongly dependent on their surface areas and nanomorphologies. We have made electrospun graphite... -
Molecular and framework dynamics in CH3NH3PbCl3
We propose to use MARI to measure the molecular and framework dynamics in CH3NH3PbCl3 which has become of interest in the context of efficient photovoltaics. CH3NH3PbCl3 is... -
Multiferroic (Ferroelastic/Magnetic) Phase Transitions in KMnF3
KMnF3 perovskite undergoes 3 structural, and two magnetic phase transitions on cooling from 300 K to 2 K. Above 185 K the compound is in the aristotype structure, on cooling... -
Long-range cationic ordering in metal-organic perovskite solid solutions
The structure of the metal guanadinium formates is analogous to perovskite; the Cu compound is of particular interest as a potential multiferroic. We have recently demonstrated... -
Hydrogen dynamics in clay nanotubes
We will study H2 dynamics in the nanotubular clay imogolite whose structure has an external diameter of ~2.5 nm and an inner diameter of <1 nm. The tube length of synthetic... -
Quasielastic Neutron Spectroscopy of Ammonium Borohydride
We ask for 7 days on IRIS to study the quasielastic scattering in ammonium borohydride (NH4BH4). Using enriched ND4 and BD4, we aim to separate out the difference rotational and... -
The role of Disorder in Phase Transitions in some manganese Perovskites
The aim of this work is to understand the origin of the difference in the behaviour between the two doped manganites Sr0.65Pr0.35MnO3 and Sr0.70Ce0.30MnO3. The hypothesis we... -
HIGH RESOLUTION NEUTRON DIFFRACTION STUDIES ON NEW POLYMORPHS OF MAGENSIUM TE...
The development of high energy density and high efficiency hydrogen storage materials is widely considered to be one of the most challenging barriers to the adoption of fuel... -
Determination of orbital ordering in ZnV2O4 via the Magnetic Excitation Spectrum
ZnV2O4 possesses coupled spins, lattice and orbital degrees of freedom. A number of models of orbital ordering have been proposed for the tetragonal phase, these are real... -
The effect of redox on the substitution mechanism of Ti in meteoritic hibonite
We request 3 days of beam-time on HRPD to identify the substitution mechanism of Ti3+ and Ti4+ in synthetic hibonites [CaAl12O19]. The experiment forms part of a larger... -
Polycarbonate and tetramethyl bisphenol A polycarbonate
The miscibility of polycarbonates (PC) with polystyrene (PS) appears to be closely related to chain dynamics. Among all polycarbonates, tetramethyl bisphenol-A polycarbonate... -
High resolution neutron diffraction study to investigate quadrupolar ordering...
Recently we have investigated magnetic and quadrupolar ordered states of YbRu2Ge2 using zero-field muon spin relaxation (µSR), neutron diffraction and inelastic neutron... -
Competing degenrate magnetic states in Ba1-xNaxFe2As2
Magnetic and superconducting ground states have been proposed to coexist in a relatively narrow compositional range in the so-called 122 pnictide superconductors. We recently... -
Investigation of the correlations above TN in PdCrO2
In recent years there has been a large interest in geometrically frustrated magnetic systems, especially those with spins interacting on two-dimensional triangular lattices... -
CaTiO3 cooling from 291 K 30-130 ms jaws 15*20
This dataset has no description
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What is the Room Temperature Structure of NaTaO3?
The current proposal seeks to establish the origin of t non-perovskite-like peak splitting observed in HRPD data for NaTaO3. It is our hypothesis that this is a result of the... -
What is the Room Temperature Structure of NaTaO3?
The current proposal seeks to establish the origin of t non-perovskite-like peak splitting observed in HRPD data for NaTaO3. It is our hypothesis that this is a result of the... -
Hydrogen Uptake by Pillared Graphite Oxides
High sorption capacities and enhanced interaction strengths are the two most fundamental prerequisites for the deployment of carbon-based materials as hydrogen-storage media. In... -
1D magnetic structure of a multiferroic metal-formate perovskite
The metal-organic framework perovskite analogue guanadinium copper(II) formate has achieved considerable recent attention for its multiferroic properties and consequent... -
The Dynamics of Molecular Hydrogen in Synthetic Clays
In this proposal we aim to study the low temperature uptake and dynamics of hydrogen in the interlayer region of partially hydrated pillared clays. There are linked dual...
