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Negative thermal expansion in the rutile phase of ZnF2
It has recently been discovered than the rutile phase of zinc fluoride shows negative thermal expansion along all three crystallographic axes. What is highly unusual about this... -
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... -
Thermal expansion and phase transition in magnesium sulfate trihydrate
A recent single-crystal study determined the crystal structure of MgSO4.3D2O, and discovered that a first-order phase transition occurs when the crystal is cooled below 245 K.... -
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... -
Dynamical studies of incommensurate spin-density wave order in SrMn1-xWXO3 (X...
Our recent neutron scattering studies on SrMn1-xWXO3 exhibit rich structural and magnetic phases ranging from incommensurate charge (ICDW) and spin (ISDW) density wave... -
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... -
Atomic structure of formamidinium lead iodide perovskite
New perovskite phases containing lead and halogens with a molecular cation are providing new options for materials in solar cells, giving unusually high efficiencies in... -
High Pressure Neutron Diffraction Study of the Organic-Inorganic Perovskite P...
The organic-inorganic perovsike (OIP) methylammonium lead iodide, MAPbI3, has been identified as a promising candidate for the development of efficient solid-state solar cells.... -
Looking for potential diffuse scattering in a large crystal of green dioptase
This dataset has no description
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Superstructures in lithium cobaltate
The battery material LixCoO2 has recently been shown to have high thermopower comparable to NaxCoO2 at high x. In the case of NaxCoO2 we showed using neutron Laue diffraction on... -
Magnetic structure and multiferroicity in metal-formate perovskites
The family of guanadinium metal formates (M=Mn, Fe, Co, Ni, Cu) are isostructural with the perovskites and are therefore of interest for potential applications: in particular,... -
Correlation of structures, compositions and magnetism of copper-deficient lay...
This experiment will investigate three related systems which contain copper deficient anti-fluorite-type copper sulfide layers. The overall aim is to correlate magnetic and... -
Structural phase diagram of rare earth substituted multiferroic BiFeO3 - revi...
BiFeO3 is the most widely studied multiferroic and rare earth doping overcomes problems associated with phase metastability and leakage which have hampered applications. We... -
Study of magnetic spiral in the room temperature multiferroic BiFeO3 - PbTiO3
BiFeO3 is a room temperature multiferroic, displaying both ferroelectric and antiferromagnetic (AFE) ordering. x-BiFeO3 - (1-x)-PbTiO3 is also multiferroic at room temperature... -
Structure and phase transitions of Sr3Ru2O7
Sr3Ru2O7 is a layered Ruddlesden-Popper perovskite which displays intriguing behaviour at low temperatures and high magnetic field. It can be tuned close to a quantum critical... -
Low-Temperature Structural Phase Transitions in GeV4S8
The defect thiospinel, GeV4S8 adopts a cubic structure at room temperature (space group F-43m). We have identified a new monoclinic phase of this material at 2K, which may be... -
Gamma Dopplerimetry to Determine the Environment of Iodine in Halogen Bonded ...
Molecular self-assembly directed by non-covalent interactions presents a unique opportunity to create precisely engineered functional materials. Halogen bonding is a widely... -
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....
