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The structure of methanol in halloysite nanotubes
Understanding the structure of liquids in nanopores and at interfaces is extremely important in many natural and industrial processes. In this experiment, we will use the unique... -
The anionic alkali metal complexes in solution
This dataset has no description
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Structural Investigation of HxLiyWO3
Structural Investigation of HxLiyWO3 -
The Crystalline Structure of the Expanded Metal, Li(MeNH2)4
This proposal continues from a GEM experiment (RB1610430), requesting the use of HRPD to provide, for the first time, crystallographic information for solid Li(MeNH2)4. This... -
High pressure behaviour of 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.... -
In situ study of the intercalation and exfoliation of black phosphorous
This dataset has no description
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Kinetic Energy of Lithium
This dataset has no description
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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... -
Confinement of Li(NH3)4 within superconducting WS2 layers
This dataset has no description
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The structure of polar aprotic solvents in cylindrical nanopores
The aim of this experiment is to understand the structure of two widely used polar organic solvents, N,N-Dimethylformamide (DMF) and N-Methyl-2-pyrrolidone (NMP), in cylindrical... -
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... -
How Encapsulated is a Sodide? Li+Na--EtNH2 vs Li+e--EtNH2
We have recently begun to look at how large, polarisable alkalides (group 1 metal anions) are solvated in solution. This proposal aims to determine how ethylamine is able to... -
Neutron Compton Scattering of Soft Layered Materials
Although graphite and hexagonal boron nitride lie at the heart of many technological applications, their accurate theoretical description using density-functional-theory-based... -
Study of Vibrational Dynamics in Alkali-Alkalide Systems.
We aim to investigate the vibrational dynamics of frozen solutions of alkalides (K+ Na-) comprising the fully methylated aza-crown hexamethyl hexacyclen (HMHC). This proposal... -
Proton and Oxygen Momentum Distributions in HxLiyWO3: Detecting Changes with ...
We request 4 days on VESUVIO to study the proton, lithium and oxygen momentum distributions in a series of HxLiyWO3 bronzes (including the protonated bronze HxWO3). VESUVIO has... -
The Dynamics of Li2S and Li2Se A DINS study
We request 4 days on Vesuvio to study the crystal Li2S and Li2Se. This is supported by EPSRC grant number EP/K002546/1 and will demonstrate further the ability of VESUVIO in... -
Solvation structures of cyclic compounds: the crown ethers
Crown ethers are cyclic molecules formed by joining ether groups into a ring. These compounds have many interesting solution properties, including their ability to bind strongly... -
The Low Temperature Phase Transitions of Li(ND3)4X (X= Cl, Br, I)
This study aims to investigate the low temperature phase behaviour of Li(ND3)4Cl, Li(ND3)4Br and Li(ND3)4I. To the authors knowledge the only structural data that exists on... -
7Li(CD3ND2)4 high resolution diffraction d 7-11 Angstrom
This dataset has no description
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The structure of metal-ammonia Ogg glasses
In this application we will conduct the first detailed study of the structure of glassy metal-ammonia systems ? so-called Ogg glasses, named after the person who first proposed...
