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Proton dynamics in novel organic ferroelectric materials
The vast majority of known ferroelectrics are inorganic compounds such as barium titanate and potassium dihydrogen phosphate. Contrary to naïve expectation, ferroelectricity in... -
High-Energy Solitary Magnons in CaFe2O4:
We have recently discovered solitary magnons in the classical magnet CaFe2O4 below 3 meV. in this experiment we propose to extend this to higher energy transfers to track how... -
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... -
INS Study of Multifunctional Catalysts (Ru, Pd-loaded Nb2O5Hx) for the Effici...
We request 7 days on TOSCA to carry out inelastic neutron scattering study of two novel multifunctional catalysts (Ru/Nb2O5Hx and Pd/Nb2O5Hx) for the efficient cleavage of C-O... -
The origin of the ferromagnetic behavior in room temperature multiferroics Bi...
The long period cycloid in multiferroic BiFeO3 influences the potential applications of this material and it has been shown that doping (with La and Mn) enlarges the cycloid... -
Variable Temperature Study of thallium and caesium azides
This proposal seeks to investigate the effect of temperature on the structures of thallium and caesium azide. High-resolution neutron powder diffraction data are necessary to... -
A Self-consistent Description of the Thermoelastic Properties of Dielectric P...
20 years ago, Anderson proposed that the thermoelastic properties of the dominant (mantle) phase within the Earth, MgSiO3 perovskite, could be described as a simple Debye solid.... -
Strain analysis of commensurate charge order/zener polaron ordering transitio...
High resolution powder diffraction data will be used to obtain lattice parameter and atomic coordinate variations as a function of temperature for Pr0.6Ca0.4MnO3, which has a... -
Magnetic structure of pyrochlore irridate Y2Ir2O7
We propose to study by powder neutron diffraction the ordered magnetic state of the pyrochlore compound Y2Ir2O7. There is currently an increasing interest in the condensed... -
The peculiar hydrogen bonding pattern in crystalline raffinose : a multi-temp...
Raffinose is a trisaccharide with a galactose molecule attached to the glucose side of a sucrose moiety. The high similarity with sucrose implies that the presence of raffinose... -
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... -
Investigation of the low temperature phases of SrSnO3
The present proposal is to examine the low temperature structural properties of SrSnO3 using the HRPD. This work aims to examine the structural basis for the unusual low... -
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... -
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... -
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... -
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...
