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Commissioning of electrochemical cell for neutron scattering: In-situ study o...
There is an urgent need for to provide energy storage solutions in order for the world to switch form it's reliance on fossil fuels to renewable energy. This will allow us to... -
Alkali metal anions in solution Ion pairing and aggregation as a survival s...
Alkali metals are soluble in organic media when a macrocyclic complexing agent is used in order to drive the dissolution process by formation of complexed metal cations and... -
Rotational Dynamics of the Molecular Subunit, [Li(NH3)4]+X-: Rotational Tunne...
We request 6 days on IRIS to investigate the rotational and long timescale dynamics of the [Li(NH3)4]+ unit in the series of halide materials Li(NH3)4X (X= Cl, Br, I). This... -
Configurational and displacive disorder in the cubic NTE material Cd(CN)2
Cubic cadmium(II) cyanide shows the most pronounced isotropic NTE effect known, with behaviour more than twice as extreme as that of better known materials such as ZrW2O8. This... -
The Structure and Solvation of Ammonia Borane in Ammonia
Ammonia borane (AB) is arguably the most promising hydrogen storage material for use in clean, green fuel applications. Simple heating of AB produces hydrogen that can be used... -
Subtle Changes in the Magnetic Nature of Metal-Ammonia Systems - A Test Muon ...
We request two days on Emu to study the magnetic behaviour of the molecular metal, Li(NH3)4. We propose an experiment designed to answer an unresolved question regarding... -
Spontaneous solvation of graphene from KC24(NH3) and KC8 graphite intercalati...
Liquid phase exfoliation of graphite is a scalable method for the production of graphene with an inbuilt medium for the manipulation of the graphene into applications. Much like... -
Dynamical Transitions in the Ogg Glasses
We request 4 days on IRIS to study the temperature dependance of the structural dynamics in amorphous sodium-ammonia (Na-NH3). This will be the first investigation of the... -
Local and long-range solute and solvent ordering in concentrated nanotube gel...
Manipulating nanoparticles in liquids is crucial for their scalable implementation in future technologies. For example, such liquids can be used like paint to create uniform... -
The Dynamics of the Molecular Subunit, [Li(NH3)4]+ ¿ Kinetic Energies, Proton...
We request 7 days on VESUVIO to study the molecular crystals 7Li(NH3)4X (X=I, Br, Cl , F) and parent halides, 7LiX (data for 7LiF and 7LiCl already exists). This proposal is... -
Probing Consistencies in Li Solvation for Battery-Electrolyte Systems: Glymes...
We request 5 days on Nimrod to determine the local environment of Li cations in a set of polyther solvents used as battery electrolytes. Through increasing the chain lengths of... -
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... -
In situ study of the intercalation and exfoliation of black phosphorous
This dataset has no description
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The dynamics of water in halloysite nanotubes
Water is important in many scientific and technological areas, yet our understanding of this remarkable liquid remains very incomplete. In may cases, it is the properties of... -
Disrupting structural correlations in the Na-Ca-NH3 system
Na or Ca, when dissolved in ammonia, yield metallic liquids. These liquids are fully miscible and yet each possesses a different intermediate-range order depending on the parent... -
Combined Neutron Resonance Spectroscopy and Deep Inelastic Neutron Scattering...
We request 5 days on VESUVIO in order to examine the sensitivity of 87Sr (n,) resonances and DINS to the metal-insulator and liquid-solid transitions in the Sr-NH3... -
Coordinated, Recoiling Molecules Tethered by Hydrogen Bonding: Ammonia in Zeo...
We request 5 days on IRIS to investigate the hindrance to molecular rotation of ammonia in a zeolite framework due to hydrogen bonding interactions. This is a tied proposal to... -
Dynamical Transitions in the Ogg Glasses
We request 4 days on IRIS to study the temperature dependance of the structural dynamics in amorphous sodium-ammonia (Na-NH3). This will be the first investigation of the... -
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... -
Lithium-Methylamine: using muons to finally tell us what is going on with the...
This dataset has no description
