-
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... -
Quenched salt hydrates new ways of probing water clusters.
Very rapid quenching of liquids to form a glass, from which crystalline phases are subsequently obtained by devitrification, is a powerful technique for obtaining novel... -
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... -
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... -
Cation substitution in synthetic meridianiite (MgSO4.11D2O): phase behaviour ...
MgSO4.11H2O (MS11) is the most highly hydrated phase in the binary MgSO4¿H2O system. Whilst lower hydrates in this system have end-member analogues containing alternative... -
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
-
The Storage of Ammonia in Framework Structures: Kinetic Investigation of Ammo...
We request 4 days on VESUVIO to study atomic momentum distributions in copper-exchanged Linde Type A (LTA) and Sodalite (SOD) zeolite frameworks, into which ammonia has been... -
ZIF-8 cooling
This dataset has no description
-
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... -
How molecular solids prepare for phase transitions: The phase transition in o...
Oxalyl chloride, which is a liquid at RT, forms a disordered phase (I) on cooling to 260 K. This phase is unstable with respect to an ordered phase (II) below 250 K, but in... -
Determination of the Crystallographic and Magnetic structures of RbMnBr3, RbF...
We propose to study the crystal structures of RbMnBr3, RbFeBr3 and RbNiBr3 between 300 and 0.3 K. RbMnBr3 under goes two structural phase transition by reducing Rb coordination.... -
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... -
Dynamics of Poly Dimethyl Amino Ethyl Methacrylate / water glycerol mixtures
We want to study the microscopic mechanisms of solvent dynamics such as water and glycerol in ahydrophilic polymer. Dielectric measurements suggest that below the glass... -
Thermal expansion of kyanite, andalusite and sillimanite
Al2SiO5 forms three naturally-occurring polymorphs, kyanite, andalusite and sillimanite. These minerals are produced by varying degrees of metamorphism of sedimentary rocks, the... -
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... -
Melting point dynamics of Confined fluids
This proposal aims to investigate the dynamics of the melting transition in H2O and CO2 when confined in a vycor (SiO2) matrix. The field of fluids in confined geometries is... -
Liquid-liquid immiscibility and glass transitions in aqueous solutions
The microscopic structure of a dilute solution of LiCl in water is determined at different thermodynamic states in both the liquid and glassy phases. This solution exhibits... -
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...
