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Understanding the formation of diamonds: Calibrating the coesite solid-inclus...
Diamonds provide our only direct samples of the very deep Earth and understanding their origin is consequently of great interest to Earth Scientists. The origin of diamonds can... -
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... -
Magnetic order in the first hybrid layered fluoroperovskites
Layered perovskites are well known functional materials but, in the context of fluoride chemistry, have so far been restricted to purely inorganic examples: K2NiF4 is 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... -
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... -
CaTiO3 cooling from 291 K 30-130 ms jaws 15*20
This dataset has no description
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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... -
Structures and magnetism of chemical and electrochemical deintercalates of la...
We propose to use POLARIS to perform two related experiments. Firstly we will investigate the structures and compositions of derivatives of some layered Mn/Cu oxysulfides which... -
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... -
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... -
Structural studies of the cycling and decomposition of Mg(NH3)6(BH4)2
Given its high hydrogen gravimetric density, ammonia may be utilised as a hydrogen carrier, and thus ammonia stores are an area of interest. It is known that Mg(BH4)2 takes up... -
Structural and Electronic Analysis of Li(NH3)4 and Li(ND3)4
We propose to investigate the detailed spectroscopy of the expanded metal systems 7Li(NH3)4 and 7Li(ND3)4 by inelastic neutron scattering. 7Li(NH3)4 shows multiple phase... -
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... -
Effects of pore geometry of nanoporous carbons on hydrogen densification usin...
Neutron scattering is one of the few experimental techniques that can directly determine the state of confined H2 molecules in microporous solids. Recent inelastic neutron... -
Observation of water penetration through extracted cuticular waxes
This dataset has no description
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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... -
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... -
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... -
Principal Component Analysis of Phase Behaviour on the Upgraded TOSCA
Principal Component Analysis (PCA) is a powerful chemometric tool for the analysis of multivariate datasets. Capitalising from the recent upgrade of the TOSCA spectrometer, we...