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Vibrational density of States and Occupational Disorder in the Halogenomethanes
Halogenomethane derivatives exhibit thermally induced solid¿solid phase transitions before melting that are attributed to the ability to gain rotational degrees of freedom in... -
In-situ Variable Temperature Studies of Dy Doped BiFeO3
Multiferroics and in particular BiFeO3 have recieved alot of interest. The potential of multiferroic materials to be incorporated into many devices such as sensors and memory... -
Low-temperature incommensurate magnetic structure study of magneto-dielectric...
The interplay between spin, charge, orbital, and lattice degrees of freedoms in SrMn1-xWxO3 (X= 0.1625, 0.175) produce the charge and/or spin density waves (CDW, SDW) modulated... -
The structural phase transitions of Ammonia Borane, an invetigation of the dy...
Ammonia Borane (AB), NH3BH3, was first synthesised in the 1950s and has now become the focus of a world wide research program with regards to its potential as a hydrogen store.... -
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.... -
An investigation into the structure of zeolites ZSM-5, Beta and Y as a functi...
The inelastic neutron scattering spectrum of commercial samples of industrially important zeolites ZSM-5 (Si/Al ratios: 25, 30, 80,and 280), Beta (Si/Al ratios: 25, 38, and 300)... -
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... -
Quantification of hydrocarbonaceous overlayers relevant to the induction of i...
Recent experiences applying INS to examine a series of nickel-based methane reforming catalysts have enabled a generic experimental methodology to be developed. In collaboration... -
Vibrational Energy Differences of Hydrogen Bonded Crystals
Crystal energy differences can be calculated but they cannot be directly measured because the enthalpy difference that is measured includes a contribution from differences in... -
The crystal structure of a Co(II) cubane single-molecule magnet
Single molecule magnetism is a low temperature phenomenon. Even though there have been thousands of papers published in the area, there are no structural data at all for any... -
Magnetic excitations of heavily electron overdoped BaFe0.8Ni1.2As2
We have devoted much efforts to investigating the doping evolution of the magnetic excitations in electron doped BaFe2-xNixAs2 (x=0-0.6). Spin excitations for x=0-0.6 have been... -
INS analysis of industrially relevant small pore zeolites
NOx emissions from the energy and transport sectors represent a major hazard to human health and this has been the focus of significant industrial and academic research. One... -
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,... -
Vibrational proton dynamics in a Ga[GaH3]4 clusterion through incoherent inel...
An unprecedented Ga[GaH3]4 clusterion, with the neopentane structure, has been found in the solid state hydrides Rb8Ga5H15 and Cs8Ga5H15. This is the first gallium-hydrido... -
Neutron Diffraction study of Highly Frustrated SrEr2O4
We propose to measure the neutron diffraction pattern of a single crystal sample of SrEr2O4, using the WISH diffractometer. As the magnetic Er ions in this compound are linked... -
Probing the nature of the interactions at the surface of fuel cell catalysts ...
The objective of this proposal is to identify the nature of species formed on the surface of the catalyst material when they are exposed to typical fuel cell feed stocks and... -
An INS Study of the Effect of Pressure on the Crystal Structure Titanium Tetr...
TiCl4 forms a molecular structure containing isolated tetrahedral molecules on cooling to 248 K. The freezing pressure of TiCl4 is 0.05 GPa (500 atm). Single crystal growth... -
INS study of the effect of particle size on the formation of beta-palladium h...
Finely divided, supported palladium particles are used as catalysts in many technical processes. However, there is still considerable potential to improve catalyst performance... -
Looking for potential diffuse scattering in a large crystal of green dioptase
This dataset has no description
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Neutron Spectrum of Croconic Acid
Neutron Spectrum of Croconic Acid
