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Structure Direction from Electrons in the Presence of the 'Alkalide Option': ...
We request 5 days on SANDALS to investigate the structural effect of expanded metals in the LiNa-MeNH2 system at three different concentrations. The interplay between... -
Incommensurate magnetic fluctuation in KFe2As2
The debate whether interband or intraband scattering is crucial for Fe-based superconductors is not settled down yet. Investigation a system with completely missing electron... -
Transport properties of sodium ions in novel electrochemical storage systems
The electrochemical energy storage and conversion devices are the key components in future?s smart energy grids enabling on-demand and efficient energy usage. To date, flow,... -
A comparative IFWS study of dynamics in the photosynthetic antenna complex LH...
This dataset has no description
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Stochastic vs. Intermolecular Motions in Strongly Associated Liquids: The Cas...
Neutron scattering is a powerful technique to study stochastic motions in liquids but it requires an energy resolution well below the meV range. As a consequence, quasielastic... -
ZIF-8 cooling
This dataset has no description
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Dynamics studies of water and ice in carbon nanohorns
Recent diffraction [GEM] and DINS [Vesuvio] studies of water in carbon nanohorns have suggested that there is substantial proton delocalisation along the H-bond between... -
Competition between C-H---O hydrogen bonds and C=O----Br halogen bonds
Our main objective in this proposal is to study the competition between halogen and hydrogen bonding as a function of temperature in the complex (CH3)2C=O--- Br2. The results of... -
Charting the increase in spin fluctuations as we approach the critical point ...
The LaFe13-xSix system (x<1.6) has a first order ferromagnetic, FM, to paramagnetic, PM, transition that is tunable in magnetic field, ending at a (tri)critical point (Hcrit,... -
Impact of Jahn-Teller Distortions in Sr0.5Pr0.5MnO3
We propose to use the HRPD to establish the sequence of structures, and the nature of the transitions between these, in two complex manganites Sr0.5Pr0.5MnO3 and... -
Structural characterization of a fully detuterated manganese Prussian Blue an...
The aim of this proposal is to perform a neutron diffraction determination of the first perdeuterated Mn-Prussian Blue (PB) analogue of composition: Mn(II)3 [Mn(III)(CN)6]2... -
Uptake of Molecular Hydrogen by High-performance Carbon Nanostructures (IRIS)
High sorption capacities and enhanced interaction strengths are the two most fundamental prerequisites for the deployment of carbon-based materials as hydrogen-storage media. In... -
Magnetic structure of layered oxide chalcogenides: Ba2CoO2Cu2Te2 and Sr2CoO3CuSe
This is an experiment to measure the crystal structures and the thermal evolution of the magnetic structures of two new layered oxide chalcogenides. In Ba2CoO2Cu2Te2 we will... -
Magneto-elasticity, metamagnetism and the magnetic cooling potential of Fe2P-...
We wish to trace the changes in lattice parameters and atomic coordinates around the first and second order Curie transitions of Fe2P and boron (11B)-doped Fe2P0.95,B0.05... -
Hydrogen-bond dynamics of water in C-S-H, the binding phase of Portland cement
During the setting process of Portland cement, different mineral hydrates nucleate and grow, of which calcium silicate hydrate (C-S-H) is the most important binding phase. It is... -
Understanding the formation of diamonds: Calibrating the coesite solid-inclus...
Diamonds provide our only direct samples of the very deep Earth and understanding their origin is consequently of great interest to Earth Scientists. The origin of diamonds can... -
High-resolution phonon spectra of silicon nitride phases
Silicon nitride is a mechanically tough and light-weight ceramic material able to withstand high temperatures. It is therefore becoming increasingly attractive for use in... -
Structural and magnetic characterisation of polar magnetic perovskite-based m...
A new generation of low-power high-density information storage would be enabled by the development of ?multiferroic? materials which function at or above room temperature. Such... -
Hydrogen Uptake by Pillared Graphite Oxides
High sorption capacities and enhanced interaction strengths are the two most fundamental prerequisites for the deployment of carbon-based materials as hydrogen-storage media. In... -
What is the Room Temperature Structure of NaTaO3?
The current proposal seeks to establish the origin of t non-perovskite-like peak splitting observed in HRPD data for NaTaO3. It is our hypothesis that this is a result of the...
