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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... -
Is dynamic asymmetry the essential ingredient in the (universal?) 'strong-fra...
We want to elucidate whether the so-called ¿strong-fragile¿ transition reported for water mixtures is a universal phenomenon driven by confinement effects originated by the... -
Molecular dynamics and melting in CH3NH3PbCl3:
The organic-inorganic perovskites (CH3NH3Pb(Br,Cl,I)3) have been identified as efficient photovoltaic materials. Theoretical calculations have suggested that the low energy... -
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... -
Effects of external and chemical pressure on the magnetovolume effects in Ba3...
Ba3BiIr2O9 and Ba3BiRu2O9 undergo very unusual structural transitions at 74 and 176 K respectively, with instantaneous negative thermal expansion of up to 1% in the Ir compound.... -
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... -
Magnetic structure of heavily Fermion TbxYb1-xAgGe
YbAgGe has an enhanced electronic specific heat coefficient and two magnetic phase transitions at TM1=0.8K and TM2=0.65K. We have grown a series of TbxYb1-xAgGe and YbAgGe... -
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... -
A total scattering study of the phase transitions in the hybrid organic-inorg...
Hybrid organic-inorganic perovskites are interesting candidates for a range of applications, from solar cells to light emitting diodes and lasers. For the latter applications... -
Nuclear Dynamics in Methylammonium Lead Iodide, One Atom at a Time
Methylammonium lead iodide is currently one of the most promising materials for solar energy applications, with light-conversion efficiencies exceeding 20%. Although insightful,... -
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... -
Investigation of two frustrated quantum magnets with a novel interaction scheme
The isostructural compounds ACuTe2O6 (A=Sr, Pb) consist of a 3-dimensional arrangement of spin-1/2 Cu ions. There are 3 potentially strong interactions, the first neighbor... -
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... -
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...