58 datasets found

We request 9 days on TOSCA to study the interaction of adsorbed SO2 and NO2 gas molecules with a porous aluminium-based metal-organic framework (MOF) as a function of gas...

We ask for 3 days on EMU to study the Muon spectroscopy of both LiBH4 and Ca(BH4)2 as a function of temperature from 90K-650K. These materials have been extensively...

We ask for 1 day on HRPD to study the aristotype disordered rock-salt phase of ammonium borohydride. Our goal is to determine accurate cubic harmonic parameters to determine the...

The search for a light, high-capacity hydrogen store continues. Ammonia borane (AB) is a complex hydride with excellent hydrogen capacity, of which half desorbs at moderate...

We request 6 days on NIMROD to collect total scattering neutron diffraction data of aqueous solutions of paracetamol and caffeine. While much effort has gone into improving the...

The interaction of ammonia with binary hydrides (prototypically, the interaction of LiH with ammonia gas) is thought to be the predominant interaction for hydrogen production...

Our intention is to study the INS spectra of ammine complexes nNH3LiBH4 (with n = 1,2,3,4) and nNH3LiI (n=1). Ammine complexes (MXm(NH3)n), amides (M(NH2)m), and imides...

Ammonia borane (AB) is one of the most promising hydrogen storage materials. There has recently been work on a more mobile phase of AB (denoted AB*) which is formed (via the...

We ask for 3 days on GEM to study in-situ the decomposition of the Na-substituted LiNH2 phases, Li1-xNaxND2, LiNa2(ND2)3, Li3Na(ND2)4 and their reactions with LiD. LiNH2 is the...

Ammonium borohydride (ABH2) has been studied as a hydrogen storage material, it stores hydrogen on both cationic and anionic sites and has the largest gravimetric and volumetric...

ZrMn2H3 is a Laves Phase intermetallic hydride with interesting materials properties - unlike most Laves Phases, the parent alloy ZrMn2 is not a line phase but has a wide range...

We have synthesised a Co centred and an In centred MOF which represent the first examples of MOFs in which the channels are functionalized by both acidic carboxyl and basic...

We ask for 8 days of beam time on CRISP to study the absorption and desorption of hydrogen and deuterium in Ti/Mg/Pd trilayer samples. Our specific objective is to understand in...

Hydrogen storage is a significant area of energy materials research and there have been extensive efforts into the discovery and development of lightweight materials. Although...

Recently [RB 900007], we have demonstrated that it is possible to determine the detailed site-by-site behaviour of hydrogen during in-situ absorption and desorption in metal...

We request 2 days on HRPD to perform a detailed study of the low temperature behaviour of γ-Mg(11BD4)2 in order to measure the change lattice parameter as a function of...

Light-metal hydride and amide systems are currently among the most promising materials for reversible hydrogen storage. In this proposal, we ask for 3 days on POLARIS or GEM to...

We request 12 days on TOSCA to study the interaction of adsorbed N2, CO2, CH4 and NO with a hydroxyl-decorated aluminium-based MOF NOTT-300. This proposed study will investigate...

We request 5 days on WISH to study the preferred binding sites and locations of adsorbed gas molecules (CO2, SO2, C2D2, C2D4, and D2) within a decorated Al(III)-carboxylate...

We ask for 3 days of beam time on CRISP to study the absorption and desorption of hydrogen and deuterium in two Mg/Ti multilayer samples. Our specific objective is to understand...