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Total scattering study of the orientational phase transition in para-terphenyl
There is currently a resurgence of interest in phase transitions in orientationally disordered molecular crystals. This is partly driven by the fact that new experimental and... -
Total scattering from multiferroic bismuth ferrite
Bismuth Ferrite (BiFeO3) is the archetypal multiferroic material and as such has been copiously studied using a wide variety of techniques. Despite this, new structural and... -
Structural study of oxygen ion conduction in microporous Mayenite
The crystal unit cell of mayenite, 12CaO.7Al2O3, consists of a cubic lattice of [Ca24Al28O64]4+ with the remaining 2*O2- contained in cages, which are linked by channels within... -
Dynamical disorder or incipient nano-ferroic distortions in CaSnO3 perovskite?
It has always been assumed that CaSnO3 perovskite remains orthorhombic (Pbnm) as a function of temperature up to its melting point, and is rather unremarkable in many ways.... -
Structure and dynamics of quartz-like metal-organic frameworks (MOFs)
As part of an ongoing effort to understand the underlying physics of MOFs, we propose to study the local structure and dynamics in two quartz-like systems: indium deuterium... -
How molecular solids prepare for phase transitions: The phase transition in o...
Oxalyl chloride (mpt. 260 K), forms an ordered phase at low temperature, but a disordered phase between 250 K and the melting point. In previous beamtime we aimed to carry out... -
Effects of Local Displacements on Phase Transitions in Sr- and Ca-substituted...
Ferroelectric BaTiO3 (BT) constitutes a base system for many practical applications ranging from classical capacitors to tunable dielectrics. A dielectric response in BT is... -
Structures of New Doped RuO2 Rutiles
We have prepared some new mixed-metal oxides using a chemical synthesis approach that provides access to materials not seen using other techniques. The materials are potentially... -
The Dynamics of Breathing Metal-Organic Frameworks from Total Scattering
Metal-organic framework materials are a family of nanoporous solids that have potential applications in molecular storage, separation and catalysis. Some of these materials show... -
Local structure and dynamics in metal-imidazolate frameworks
This proposal aims to study local structure and dynamics in two metal-organic frameworks (MOFs): namely, zinc imidazolate and cobalt imidazolate. Imidazole (IM) is a small, flat... -
How molecular solids prepare for phase transitions: The phase transition in o...
Oxalyl chloride, which is a liquid at RT, forms a disordered phase (I) on cooling to 260 K. This phase is unstable with respect to an ordered phase (II) below 250 K, but in... -
Monitoring Packing Changes in Magnetic Halogenated Phthalocyanine Molecules
The way that small molecules pack together can have substantial ramifications on the observed physical properties, reactivity, and device characteristics, even if the molecule... -
1D magnetic structure of a multiferroic metal-formate perovskite
The metal-organic framework perovskite analogue guanadinium copper(II) formate has achieved considerable recent attention for its multiferroic properties and consequent... -
Dy3Mg2Sb3O14 - a 2D Kagome lattice with Classical Ising Spins
Dy3Mg2Sb3O14 forms a layered structure with magnetic Dy3+ ions forming sheets of corner sharing triangles, called a Kagome lattice. The Ising magnetic moments are constrained to... -
Monitoring Packing Changes in Magnetic Halogenated Phthalocyanine Molecules
The way that small molecules pack together can have substantial ramifications on the observed physical properties, reactivity, and device characteristics, even if the molecule... -
Local structure of ortho-terphenyl glass
Ortho-terphenyl is a paradigmatic example of a molecular glass-former; yet the structure of its glass has never been fully described. We have recently demonstrated that, by... -
Total Scattering Study of Caesium and Thallium Azides
This proposal seeks to conduct total-scattering studies on thallium and caesium azides to investigate the effect of temperature on the atomic motions, particularly of the azide... -
Cubic SnMo2O8 - a PTE Puzzle
Experiments (many at ISIS) using crystallographic methods, total scattering, inelastic neutron scattering and theory have provided a detailed picture of the origin of strong... -
Structural Phase Transition with a Large Volume Change in (Bi,Nd)FeO3
BiFeO3 attracts considerable attention because of its multiferroic and ferroelectric properties. Nd-substitutions in antiferromagnetic BiFeO3 induce a significant ferromagnetic... -
Study of the reaction mehanism for carbon-based FeF3 nanocomposites as cathod...
Metal fluoride materials, through the use nanocomposites, recently appear as potential candidates as next generation high energy density positive electrodes for Li-ion...
