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Coupling of chains in a new, highly tuneable, isostructural series of model q...
Here we propose measurements on a unique, newly synthesized series of coordination polymers based on chains of Cu2+ ions. These have been designed with the intention of... -
Structural Disorder in the Quantum Spin Liquid Candidate YbMgGaO4
Quantum spin liquids are novel magnetic states in which quantum entanglement suppresses conventional magnetic order. Understanding the effects that stabilise such states is an... -
Structures and thermal expansivity of recovered phases of urea II & III
Urea is a prototypical hydrogen-bonded small molecule that has stimulated considerable fundamental research into its structure, elastic properties and polymorphism. Amongst the... -
Interfacial layer structure of designed lipopeptides at the solid/water inter...
Lipopeptide surfactants are a group of interesting biosurfactants due to their natural origin and their high effectiveness at reducing interfacial tension. However, there is a... -
Insulator to metal transition in TiOCl at high pressures
We propose to study the high temperature structure of TiOCl where a pressure induced metal to insulator transition has been reported recently by Kuntscher et al.Due to our... -
Melanins vibrational behaviour as a function of temperature and hydration to...
Electroceuticals is the attempt to speak the electrical language of the nerves to achieve higher treatment effect. Thus, the search is on to develop devices to enhance... -
Thermal expansion of recovered high-pressure ice polymorphs
The ambient-pressure phase of ice is a well-known example of a molecular solid that exhibits negative volume thermal expansion below 60 K. In a recent study carried out on HRPD... -
Benchmarking Contrast Feasibility Limits
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Optimization of neutron scattering and absorption properties of new types of ...
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Unraveling the structural ordering of water in amorphous calcium carbonate us...
Calcium carbonates make up some of the most abundant minerals in the world. They are of great importance in geology and in the field of biomaterials as well as having several... -
A Unique Method of Measuring Antioxidant Capacity
In a previous experiment (RB910492) we have made preliminary measurements of the rates of addition of muonium to vitamins C and E, as suggested by the ISIS panel. These rates... -
Quantitative comparison of high-resolution powder and single-crystal neutron ...
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Quantum Criticality in YFe2Al10
Quantum phase transitions, where correlation length and time scales diverge, are of broad interest to the condensed matter physics community. The new layered material YFe2Al10... -
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... -
Complex structural modelling of amorphous [Au(SPh)]n and [M(1,2,4-triazole)2(...
Coordination polymers (CPs) with reversible phase changes between amorphous and crystalline states have recently become of interest for potential Phase-Change Memory... -
Dirac Point and Topological Triplon Bands in the Shastry-Sutherland Material ...
SrCu$_2$(BO$_3$)$_2$ (SCBO) is a very much studied quantum magnet that is most well known for its ground state of coupled singlets and multiple magnetization plateaux. Recently,... -
Characterising Bronsted acidity in industrial zeolite catalysts as a function...
The vibrational spectrum of Brønsted acid sites in commercial zeolite catalysts as a function of framework topology and composition (Si/Al ratio) will be studied using the... -
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... -
Interstitial oxygen and protons in zircon-type PrVO4-based mixed ionic-electr...
Zircon-type PrVO4 was shown recently to be a mixed ionic-electronic conductor. Electronic transport was attributed to electron-hopping between Pr3+/Pr4+ cations, with Pr4+... -
Modelling the Structure of Metal-organic Framework Glasses
We have recently demonstrated the glass-forming ability of the family of hybrid micro-porous materials known as metal-organic frameworks (MOFs). Specifically, a family known as...
