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Multi-phonon scattering and anharmonicity in zinc oxide
Understanding the thermal conductivity of zinc oxide is of central importance in assessing its potential for a wide variety of applications in optoelectronics, power electronics... -
New Bi-based piezoelectric using Pb-based relaxor ferroelectric design princi...
We seek high-resolution powder neutron diffraction data at room and low temperature to help in the identification of the structure of new Pb-free piezoelectric materials we have... -
Structural study of the effect of barium doping in Sr3Ru2O7
The capability of systematically tuning electronic properties of strongly correlated electron systems is key to unraveling the mechanisms underlying the observed physics.... -
Low temperature structural changes of complex ferroelectric La2Ti2O7
La2Ti2O7 is part of an intriguing family of layered perovskite-related materials which display an unusual type of ferroelectricity. In contrast to standard ABO3 perovskites (in... -
Low frequency rippling dynamics of functionalised graphene
This dataset has no description
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Copy of: Inelastic Neutron Scattering on Activated Phyllosilicate Catalysts
We propose to study a model phyllosilicate catalyst that, upon brief thermal treatment, releases OH groups from its surface to generate pockets of coordinatively unsaturated... -
Probing the Structure and Evolution of Anode Materials in Thermal Batteries u...
Thermal batteries are primary batteries which find use in applications such as emergency power supplies in aircraft. They are required to provide a constant power over a given... -
Investigating the stability and energetics of the hidden low temperature skyr...
Magnetic skyrmions are topologically protected spin structures with potential uses in low power devices. Cu2OSeO3 is a cubic material containing both skyrmions and other spin... -
Tracking changes in the phonon density of states in differently coated LixFeP...
LiFePO4 (LFP) is a commercially used Li ion battery material for high power applications. Particle shape and surface play an important role in the Li diffusion and thus the... -
Stochastic Cation Dynamics in Photovoltaic Hybrid Perovskites under Pressure
Methylammonium lead iodide (MAPI) is one the most promising materials for photovoltaics. Notwithstanding the above, access to its phase diagram and the underlying structural... -
Impact of in-situ strain-tuning on the magnetic structure of Ca3Ru2O7
We propose to perform high-resolution neutron diffraction on strained Ca3Ru2O7, a material in which electron correlations, spin-orbit coupling and crystal fields combine to... -
Test measurement of double exchange within a ferromangetic Fe7 molecule by INS
This dataset has no description
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Quantum critical dynamics in the presence of disorder
Quantum phase transitions are abrupt qualitative changes of a system's groundstate occurring only at exactly zero temperature. Such critical points - although never reachable... -
Probing Water Structure in the Hydration layer around Poly(ethylene glycol)
Water is the source of life, but the effects of hydration water on the conformation change and function of biological and bio-compatible macromolecules are still full of... -
Understanding pressure-driven structural changes in FePO4-II
The room temperature high pressure behaviour of FePO4-I has been investigated and a phase transition at around 2.5 GPa to the orthorhombic phase (FePO4-II) accompanied by a... -
Effect of external pressure on the magnetic structure of Fe-doped MnNiGe alloys
Magnetic equiatomic alloys (MEAs) of the general formula MM'X (M, M' = transition metals, X = Si, Ge, Sn) undergo magnetostructural transition of martensitic type on cooling... -
Magnetic structure and enhanced room-temperature multiferroicity in hexagonal...
The enhancement of magnetic characteristics of Lu1-xA������xFeO3 (A������ = Sr, Zr, La, Nd) will be investigated in this work. Although substitution effects, in this case, are... -
Dynamics of Ethylene Glycol based Deep Eutectic Solvents: Effect of Cations
Deep eutectic solvents (DES) formed from a mixture of hydrogen-bond donors and metal salts, is a novel variety of solvents that have been synthesized and studied extensively. In... -
Comparison of Dynamical Behaviour in MAPbX3 and FAPbX3: How Do They Differ ?
Organic-inorganic lead halide perovskite compounds are shown to be very promising candidates for low cost, solution-processable, highly efficient (>22%) solar cells with a... -
Understanding pressure-driven structural and magnetic properties in LaFeO3
This proposal is concerned with determining variations in the high pressure crystallographic and magnetic structure of LaFeO3. LaFeO3 is a characteristic example of...
