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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... -
Origins of flexibility in a zero-thermal-expansion framework
Our proposal is to use neutron total scattering on GEM to study framework flexibility and the phenomenology of the displacive phase transition in the cyanide-containing... -
Total scattering study of the garnet-phase battery electrolyte Li7La3Zr2O12
The cubic garnet-phase of Li7La3Zr2O12 is one of the most promising new electrolytes for use in an all-solid-state battery. We are proposing a total scattering experiment on... -
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... -
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... -
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... -
Ferroelectric transitions in potentially multiferroic Mn-formate frameworks
The perovskite-like family of ammonium formate frameworks AB(HCO2)3, where A is a divalent metal ion and B is an (alkyl)ammonium or guanadinium, is of great interest for its... -
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... -
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... -
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... -
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... -
Investigation of the phases formed during the conversion reaction of the C-ba...
FeF2 is a conversion reaction material that undergoes a reaction with lithium: FeF2+2Li++2e-<->2LiF+Fe, which results in a high theoretical capacity, 571 mA/g....
