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Martensite Variants and elastic Constants of Co-Ni-Ga Shape Memory Alloys
Pseudoelastic Co-Ni-Ga high-temperature shape memory alloys are characterized by a wide range of tunable transformation temperatures and lower processing costs compared to... -
Long-range cationic ordering in metal-organic perovskite solid solutions
The structure of the metal guanadinium formates is analogous to perovskite; the Cu compound is of particular interest as a potential multiferroic. We have recently demonstrated... -
Detailed characterisation of metastable phase fractions in ZrW2O8
Cubic alpha-ZrW2O8 is the classic example of a material exhibiting the unusual property of negative thermal expansion (NTE). Despite this effect having been discovered 20 years... -
H/D isotope effect on enamtiomers: the case of Alanine
In the current description of any molecular system based on the Schrodinger equation with a Hamiltonian accounting only for the electromagnetic forces, the structural properties... -
Variable Temperature studies of an anomalous proton sponge benzoic acid co-cr...
As part of a long-running programme, we have identified many co-crystallisation systems producing hydrogen-bonded molecular complexes yielding fascinating X-ray diffraction and... -
Magnetic and charge ordering, superstructures and diffuse scattering in de-in...
Sodium Cobaltate has a complex phase diagram, exhibiting various phenomena and a kaleidoscope of superlattice diffraction patterns as the concentration of sodium is varied. It... -
Investigation of the nuclear and magnetic structures of GaV4S8-ySey materials
Skyrmions, nano-sized topological objects, have recently been found in GaV4S8 and GaV4Se8materials. In the search of new Skyrmion hosting materials, we have synthesised the... -
Anisotropic Displacement Parameters and Diffuse Scattering in Graphite
The accurate description of van-der-Waals forces within DFT is currently one of the most active areas of research in computational physics and chemistry. In the case of soft... -
Complexity in simplicity: disentangling Pb2+ disorder in PbS, PbSe and PbTe
We ask for 5 days on SXD to study the detailed crystal structures of PbS, PbSe and PbTe to resolve long-standing, topical controversies about the detailed behaviour of this... -
The influence of hydrogen bonding on the melting points of sulfonate-based pr...
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Structure investigation of natural whitlockite
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Temperature Dependent Neutron Diffraction Studies on the Phase Transition in ...
Eu2AuGe3 was synthesized by metal flux method. Room temperature single crystal XRD data shows that this compound crystallizes within the orthorhombic Ca2AgSi3 type structure....
