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Correlated local structure distortions in the family of high-temperature supe...
This proposal follows from a short previous test experiment (RB 920345) aimed at understanding the nature of local structure distortions in YBa2Cu3O6.9 and their possible role... -
Possible amorphous:amorphous phase separation in bioactive glass containing s...
There is an interest in understanding the nature of fluoro-alumino-silicate glasses based upon the apatite stoichiometric composition and of potential within ionomer cements for... -
Pair distribution function analysis of stacking disorder in ice
Very recently, the metastable cubic ice phase was renamed to stacking-disordered ice (ice Isd) in order to emphasise the fact that this form of ice contains not only cubic... -
Anion correlations in Ta oxynitrides
Transition metal oxynitrides with the perovskite structure type are an emerging class of functional materials with a variety of interesting optical, photocatalytic, dielectric... -
High-pressure structure of ferrosilite FeSiO3 glass
The density-driven structural transformations in ferrosilite glass FeSiO3 will be investigated at pressures increasing to 17.5 GPa. This glass is one of a family of silicate... -
Texture memory and variant selection for steel and titanium and zirconium alloys
The proposed experiment will focus on determining the level of texture memory and variant selection on both heating and cooling for steel and titanium and zirconium alloys with... -
PDF Analysis of a new oxide ion conductor
Preliminary investigations have shown that Sr1.8Na0.2MgSi2O7-d, belonging to the melilite family of oxide, is a potential new oxide ion conductor. The aim of this experiment is... -
Search for the Structural Origin of the Intermediate Phase
The object of this experiment is to search for the structural origin of the intermediate phase by making careful measurements of the structure of glassy Ge-Se which is a... -
Structural characterisation of new Li- and Na-ion conductors for potential us...
Re-chargeable Li ion batteries play a key role in modern consumer electronics and may have an important part to play as energy storage devices in a low carbon economy of the... -
Programme Access Rosseinsky/Claridge
This dataset has no description
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The partial dynamical structure factors and vibrational density of states in ...
The object of this proposal is to measure the partial dynamical structure factors and the partial vibrational density of states (VDOS) for the archetypal network forming glass... -
Multiscale studies of crystallisation in synthetic polymers
We wish to exploit the unique capability of Nimrod to move forward the long standing issue of the way in which long chain polymers crystallise. For synthetic polymers there are... -
Structure of Ge-Se Glasses: Extreme Compositions
We propose to measure the structure of glassy Ge2Se3 and GeSe9 which lie at either end of the glass forming region in the Ge-Se system. The motivation is provided by the need to... -
Insight into the atomic and intermediate level structure of spherical and rod...
Here we propose to look at the structure of two phosphocholine lipids, and their larger scale structures in aqueous solution. Depending on the length of the fatty acid chain in... -
Structure of GeSe4 glass using neutron diffraction with isotope substitution
The structure of GeSe4 glass will be measured using the method of isotope substitution in neutron diffraction with both Ge and Se isotopes. This material is representative of a... -
Structure of Permanently Densified SiO2 Glass
SiO2 is a prototypical network-forming glass that can be processed under high pressure and temperature conditions to give a permanently densified glass with a density that is up... -
Total Scattering Study of the Local Structural Arrangement of (O4D4) in Katoite
This dataset has no description
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Determination of the H-H bond lenght of H2/CuBTC MOF (SANDALS)
The rotational line of hydrogen is very clearly measured with TOSCA. For the past few years I have noticed that the changes in the position of the rotational line do not follow... -
Multiscale studies of crystallisation in synthetic polymers
We will exploit the unique capability of NIMROD to bring new understanding to the way in which long chain polymers crystallise. There are three key length scales: the first... -
Structural studies of nanoporous carbons and a carbon molecular sieve
This project determines the nanoscale structure of carbide derived carbon, as well as a carbon molecular sieve, by hybrid reverse Monte Carlo simulation. Our simulation will fit...
