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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... -
Interactions Between Ionic Liquids and Water
To date many papers have been published on the effects of impurities on the physical properties of ionic liquids (near room-temperature molten salts), however, only few studies... -
CaTiO3 cooling from 291 K 30-130 ms jaws 15*20
This dataset has no description
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Framework flexibility and host-guest hydrogen bonding in the metal-organic do...
The recently reported double perovskite analogue imidazolium potassium iron(III) cyanide is noteworthy for two reasons. First, the order-disorder phase transitions, in which the... -
Magnetic structure of Cr2GaN
The Mn+1AXn phases, crystalized in hexagonal P63/mmc, have attracted considerable interest for its metallic properties and mechanic properties. In 2013, Liu et al reported that... -
Spin excitations in La2CoO4
We will use MAPS to measure the complete spin excitation spectrum of the quasi-two-dimensional S=3/2 antiferromagnet La2CoO4. The measurement is motivated by recent observations... -
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... -
Completing the Magnetic Ordering-Crystal Structure Phase Diagram of Supercond...
The key objective is to measure three samples of composition Fe(1.05)Te, Fe(1.12)Te, and Fe(1.14)Te as a function of temperature (base to 80 K) through their magnetic ordering... -
Configurational and displacive disorder in the cubic NTE material Cd(CN)2
Cubic cadmium(II) cyanide shows the most pronounced isotropic NTE effect known, with behaviour more than twice as extreme as that of better known materials such as ZrW2O8. This... -
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... -
Magnetic ordering and an extraordinary anomalous Hall effect in the itinerant...
-Fe3Sn2 is a rare example of a ferromagnetic metal. It features a giant Anomalous Hall Effect (AHE) at room temperature that makes it a candidate material for spintronics... -
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... -
Chemical control of structures and properties of layered oxide chalcogenides
The crystal structures and magnetic ordering of layered compounds that have been modified by low temperature chemical methods will be probed using neutrons. The systems... -
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... -
Programme Access Rosseinsky
This dataset has no description
