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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... -
Dynamics within the Plastic Crystal Phases of Hydrogen Chloride
Hydrogen chloride exhibits a complex phase diagram account made of its simple molecular structure. Three crystalline phases are known to exist at ambient pressure below its... -
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... -
The search for long range exchange interactions in the S=1 square lattice ant...
Exchange interactions in insulators can be understood in terms of the Andersen exchange picture in which the Hamiltonian has two contributions: (i) a kinetic term characterized... -
High energy spin excitation in superconducting Rb0.8Fe1.68Se2
Superconductivity (SC) in unconventional superconductors is believed to be related to magnetism. However, in AyFe1.6+xSe2 (A = K, Rb, Cs) system discovered in late 2010, the SC... -
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... -
Magnetic structure of the potential multiferroic GdCrO3
Because of the potential applications of multiferroicity, the discovery of a new multiferroic (MF) material is invariably met with great enthusiasm in the condensed matter... -
ZIF-8 cooling
This dataset has no description
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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... -
Crystal and Magnetic Structures of Ba2BTeO6 (B=Cu, Ni, Zn)
Ba2CuTeO6 and Ba2NiTeO6 are compounds with structures related to that of the proposed spin liquid Ba3CuSb2O9. The space group and nature of the B-site ordering in Ba3CuSb2O9... -
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... -
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... -
Determining the Crystal and Magnetic Structures of [Li(oxalate)]2[Co5(OH)8]
Dense corrdination frameworks that contain inorganic centres connected into extended lattices by polyatomic anions often adopt highly anisotropic structures. Thus they often... -
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... -
The Dynamics of Molecular Hydrogen in Synthetic Clays
In this proposal we aim to study the low temperature uptake and dynamics of hydrogen in the interlayer region of partially hydrated pillared clays. There are linked dual... -
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... -
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...