-
Investigation into the reversibility of TiCl4 doped NaALH4
Hydrogen Storage still remains the technology bottleneck for a more widespread use of hydrogen. Solid complex hydrides such as amides, alanates and borohydrides have been... -
In situ Investigation of the Locations of Gas Molecules within a Decorated Po...
We request 4 days on WISH to study the preferred binding sites and locations of adsorbed gas molecules (CO2,NO2 and D2) within a decorated Al(III)-carboxylate porous framework... -
MAPS Investigation of the decompositon of LiNH2BH3
Ammonia borane, NH3BH3, has been extensively studied as a potential hydrogen storage material because of its high hydrogen content (19.6wt%) and relatively low decomposition... -
In-Situ Quasi-Elastic Neutron Scattering Study of a Gas Loaded Indium-Carboxy...
We request 8 days on IRIS to study the diffusion of adsorbed H2 gas and C2-hydrocarbons molecules within a gated indium-based porous metal-organic framework (MOF) as a function... -
In Situ Quasi-Elastic Neutron Scattering Studies of Gas-Loaded Porous Framewo...
We request 6 days on IRIS to study the diffusion of adsorbed H2 gas molecules within a porous aluminium-based metal-organic framework (MOF) as a function of gas loading and... -
In Situ Inelastic Neutron Scattering Studies of Gas-Loaded Porous Framework S...
In the coming year, we plan to build upon the success of last cycle, by carrying out more hydrocarbon studies of this porous material NOTT-300 and one of its iso-structural... -
Investigating reversible heterolytic H2 activation in Frustrated Lewis Acid B...
Remarkably, hydrogen may be activated for chemical reaction at room temperature using a new family of frustrated Lewis acid-base pair (FLB) materials. In these complexes... -
The structural phase transitions of Ammonia Borane, an invetigation of the dy...
Ammonia Borane (AB), NH3BH3, was first synthesised in the 1950s and has now become the focus of a world wide research program with regards to its potential as a hydrogen store.... -
Further studies of the Mg(BH_{4} )_{2} and parahydrogen
We found evidence of solid para-hydrogen absorbed in Mg(BH_{4} ){2} up to temperatures of 195 K. Para hydrogen was dosed in Mg(BH{4} )_{2} at 50 K. A series of dosings were... -
Studies of Diffusion of Adsorbed Gas Molecules in a Porous MOF by QENS
We request 6 days on IRIS to study the diffusion of adsorbed gas molecules (H2, CH4, C2H2, C2H4, C2H6) within a functional porous metal-organic framework (MOF) as a function of... -
Vibrational spectra of acetylene in a novel iron metal-organic framework for ...
The energy costs associated with large-scale industrial separation of light hydrocarbons by cryogenic distillation could potentially be lowered through development of selective... -
The Location of Guests in Metal-Organic Frameworks Using IINS
Metal-organic framework materials are a topical family of nanoporous solids that have potential applications in molecular storage, separation and catalysis. This includes the... -
In situ Investigation of the Locations of Gas Molecules within a Decorated Po...
In the coming year, we plan to build upon the success of last cycle by carrying out more hydrocarbon studies of this porous material NOTT-300 and one of its iso-structural... -
Hydrogen activation by non-metal catalysts. IINS studies of Frustrated Lewis ...
Hydrogenation has played a crucial role in energy related applications ranging from the production of ammonia from N2 to the conversion of coal to liquid fuels. Until recently,... -
Study of the Locations of Guest Molecules within Functional Porous Frameworks
Constructing new functional metal-organic frameworks (MOFs) is receiving considerable attention worldwide and is a ¿hot topic¿ owing to their potential for gas storage,... -
In-situ study of hydrogen absorption and desorption in metal-hydride hydrogen...
Hydrogen storage is one of the most important technological issues to be resolved in the move towards a future sustainable hydrogen-based economy. We would like to gain further... -
Two-dimensional correlation analysis of IINS of water with amino acids.
The interaction of water with biomolecules is of significant interest. To analyse the spectra, we are employing 2D correlation analysis. This has been used extensively with... -
Vibrational properties of Vanadium and Zirconium based metal hydrides
Inelastic neutron scattering has proven to be reliable tool to investigate the phonon structure of hydrides. E.g., it was shown that the vibrational structure of Ca(BH4)2 has a... -
Effect of Temperature on Coordination of Small Rotor-Molecules Within Micropo...
We request five days on TOSCA to study the partial phonon density of states of ammonia absorbed within two zeolitic materials. This work is a continuation of our previous INS... -
Vibrational Densities of States from Amorphous Nanocomposites for Novel Drug ...
In the current proposal, we require TOSCA to investigate by vibrational spectroscopy the apparent amorphous nature of the prototype drug molecule ibuprofen confined by...
