-
Apatite-type Oxides for Energy Applications: Role of Lattice Dynamics
Lanthanum-containing germanate apatites are materials with potential applications as electrolytes in solid oxide fuel cells. The conductivity of these materials is known to... -
Ba3MoNbO8.5 novel oxide ion conductor: Direct observation of oxide ion dynamics
Oxide ion conductors are researched as electrolytes in solid oxide fuel cells. Yttria-stabilized zirconia is the currently used electrolyte in SOFCs, leading to high operating... -
Inelastic Neutron Scattering Experiments in the Sulfur-Ammonia Photothermoche...
The following proposal aims to ellucidate the role of ammonium ions in sulfite oxidation reaction. The key step in the sulfur-ammonia photothermochemical cycle, which is one of... -
Anomalous lattice dynamics of the elemental superconductor niobium
Phonon lifetimes in BCS superconductors provide information on the details of the electron-phonon coupling mechanism. In 2008 high-resolution neutron inelastic scattering... -
Anion disorder in Ti pyrochlores as a precursor in the transition to fluorite
The aim of this work is to understand the nature of anion disordering in pyrochlore oxides and to establish what, if any, correlations exist between the anion position, disorder... -
Vibrational Contribution to the Thermodynamic Properties of Lithium Ion Batte...
We propose to measure phonon density of states in LixFePO4 (x = 0.3, 0.6 and 1.0; three sample) from 300 to 1000 K to understand the role of lithium disorder with change in x... -
Studies of propene formation by gasoline cracking in steamed ZSM-5 by INS
Fluidised Catalytic Cracking (FCC) units (shown below) are one of the major conversion units in modern petrochemical refineries. ZSM-5 additives. These are used in FCC units to... -
Determination of lithium ion diffusivity in the lithium-ion cell cathode mate...
With the decreasing cost of energy generation by renewable sources, energy storage is becoming increasingly critical to energy security across the globe. Lithium iron phosphate... -
Formation of hard carbon from carbonized biowaste and in situ neutron study
hard carbon are promising anodes for sodium ion batteries, due to their high capacity and green production from biowaste. However, they require treatment at very high... -
A Structural Study of Alkaline-Earth Tellurite Glasses.
We wish to better understand the interaction between the alkaline earth modifiers and the tellurite glass network. The aim is to relate structural changes in the glasses with... -
Structural relaxation in liquid Gallium
Cooling down a liquid at ambient pressure all except Helium attain a solid state. If a crystalline state is reached a dramatic change in long range order occurs manifesting the... -
Exploring Local Ion Diffusion Dynamics in Na-doped Li5+2xLa3-xNaxTa2O12 by Mu...
A grand challenge facing society today is the need to develop green energy technologies. For instance, as we increase our use of renewable energy sources to cut our consumption... -
The Structure of Alkaline Earth Germanate Glasses
We request GEM beamtime to study the structure of a series of calcium germanate glasses. The changes in coordination number and properties which occur in alkali germanate... -
Local structure in cation substituted Zn2TiO4 inverse spinel
Considerable research has been devoted to materials to fulfil the roles of electrodes and electrolyte within SOFCs, with focus on the fluorite or perovskite crystal structures.... -
Low-temperature incommensurate magnetic structure study of magneto-dielectric...
The interplay between spin, charge, orbital, and lattice degrees of freedoms in SrMn1-xWxO3 (X= 0.1625, 0.175) produce the charge and/or spin density waves (CDW, SDW) modulated... -
Copy of: Search for density and diffusivity water-like anomalies in a ionic melt
Many network-forming liquids exhibit water-like thermodynamic and kinetic anomalies, the most obvious of which concerns the presence of a regime of anomalous densities as well... -
Mass-selective Neutron Spectroscopy of Molten FLiBe
We request time on VESUVIO to study the properties of FLiBe using mass-resolved neutron spectroscopy (MANSE). FLiBe is a mixture of BeF2 and LiF and its physical properties in... -
Molecular dynamics and melting in CH3NH3PbCl3:
The organic-inorganic perovskites (CH3NH3Pb(Br,Cl,I)3) have been identified as efficient photovoltaic materials. Theoretical calculations have suggested that the low energy... -
Density functional Bogoliubov-de Gennes analysis of superconducting Nb and Nb...
Material-specific calculations based on density functional theory play a major role in understanding and designing the properties of quantum matter. In the field of topological...