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QENS study of proton conducting coordination polymer
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Understanding Structure-Direction of Organic Molecules in Zeolite Synthesis t...
The mobility of zeolite structure directing agent (SDA) 1,2,3-triethylimidazolium (TEI) when still confined in zeolites MFI and STF after synthesis will be measured using... -
Probing the dynamics of silica supported imidazolium halide catalysts for car...
Atmospheric levels of CO2 are increasing at uncontrolled levels and as such methods of CO2 utilisation are being researched. A key reaction for this purpose is the coupling of... -
Investigating the diffusion of cyclic oximes in hierarchically-porous catalys...
Caprolactam (CL) is a high-value chemical precursor to nylon-6. On an industrial scale an aggressive liquid-acid catalyst is used to transform C6-oxime to CL. Due to... -
Dynamics of corannulene molecule across the melting
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Lyso Cooling Ref
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A QENS Study of Benzyl Phenyl Ether, a Lignin Model Compound, on a Hydrodeoxy...
Bio-oil is an alternative and renewable energy from biomass, however, its high content of oxygenates result in low heating values and chemical/thermal instability. One effective... -
Towards Active Site Orientation Kinetics in Solution with Quasielastic Neutro...
Catalysts are used in virtually all industrial chemical transformations to control reaction pathways by directing the environment around the reactant. Many structural... -
Hydrogen dynamics in a series of metal borohydride ammonia inclusion compound...
The proposed quasi elastic neutron scattering experiment at ISIS aims at the characterization of the dynamical properties of the series of coordination complexes Pr(BH4)3·nNH3,... -
QENS study of Proton Diffusion in Functional Metal-Organic Frameworks
Complex proton conductors based upon metal-organic frameworks (MOFs) have attracted increasing interests for applications in fuel cells. We have developed new proton conductors... -
Investigation of methanol mobility in zeolite H-ZSM-5 pores as a function of ...
Zeolites are porous aluminosilicate minerals widely used as adsorbents or catalysts in a myriad of commercial petrochemical and environmental processes including production of... -
Cooling
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Investigating the diffusion of E-caprolactam in hierarchically-porous catalys...
Caprolactam (CL) is a high-value chemical and precursor to nylon-6. Industrially, a harsh, liquid-acid catalyst effects the Beckmann rearrangement of C6-oxime to CL, but the... -
Understanding Structure-Direction of Organic Molecules in Zeolite Synthesis t...
The mobility of zeolite structure directing agent (SDA) 1,2,3-triethylimidazolium (TEI) when still confined in zeolites MFI and STF after synthesis will be measured using... -
Proton mobility in hydrated melanin as a function of temperature
Electroceuticals is the attempt to speak the electrical language of the nerves to achieve higher treatment effect. Thus, the search is on to develop devices to enhance... -
Copy of: Neutron Diffraction study of the monolayer structures of cyclohexane...
Following a recently succesfull measurement of the structure of a monolayer of n-butane adsorbed on MgO we wish to perform neutron diffraction measurements of monolayers of... -
The Effect of Framework Structure and Composition on Controlled Drug Release ...
The mobility of beta-blocker and angina/hypertension drug atenolol in zeolites FAU and BEA will be probed using QENS to understand the importance of fundamental... -
Magnetic Excitations on the Frustrated Triangular Lattice of UAu2
Nature abhors disorder and degeneracy at low temperature. Designing materials that confront this requirement can therefore lead to new states in which the degeneracy is lifted.... -
QENS Studies of Diffusion of NH3 Molecules in Porous MOF Materials
The development of new porous metal-organic frameworks (MOFs) is receiving considerable attention worldwide owing to their potential for gas storage, separation, and... -
Revising the onset of anharmonicity in proteins
Our previous INS studies of ¿dry¿/hydrated apoferritin show that the hydrated protein undergoes a dynamical transition, Td, at 200K. Such behavior, first modeled by Doster et al...
