Senior Research Associate (X-Ray Crystallography)
Chemical Crystallography
Crystallographic methods provide detailed atomic-level descriptions of crystalline solids, including molecular structure and geometrical information on intermolecular interactions.
Single-crystal and powder X-ray diffraction are core analytical techniques within the chemical sciences, which support and augment a broad range of research within the Department. Modern diffraction instruments, applied at both laboratory and synchrotron sources, enable complex chemical problems to be tackled using crystallographic methods: for example, characterizing and understanding the consequences of disorder in molecular crystals or monitoring chemical changes in single crystals or crystalline powders.
Publications
Sodium Borates: Expanding the Electrolyte Selection for Sodium‐Ion Batteries
– Angewandte Chemie
(2022)
134,
(doi: 10.1002/ange.202202133)
Sodium Borates: Expanding the Electrolyte Selection for Sodium-Ion Batteries
– Angewandte Chemie International Edition
(2022)
61,
e202202133
(doi: 10.1002/anie.202202133)
Molecular crystals with a sole bearing contact: structural classes and statistical data
– Zeitschrift fur Kristallographie - Crystalline Materials
(2022)
237,
271
(doi: 10.1515/zkri-2022-0017)
A chiral phosphazane reagent strategy for the determination of enantiomeric excess of amines.
– Chemical science
(2022)
13,
5398
(doi: 10.1039/d2sc01692c)
Single-Source Deposition of Mixed-Metal Oxide Films Containing Zirconium and 3d Transition Metals for (Photo)electrocatalytic Water Oxidation.
– Inorganic chemistry
(2022)
61,
6223
In-Situ Observation of the Structure of Crystallising Magnesium Sulfate Heptahydrate Solutions with Terahertz Transmission Spectroscopy
(2022)
(doi: 10.26434/chemrxiv-2022-dgkf5)
Simultaneous enhancement of thermally activated delayed fluorescence and photoluminescence quantum yield via homoconjugation
– Journal of Materials Chemistry C
(2022)
10,
6306
(doi: 10.1039/d2tc00460g)
Mechanical anisotropy and tabletability of famotidine polymorphs
– CrystEngComm
(2022)
24,
1795
(doi: 10.1039/d1ce01406d)
The extensive solid-form landscape of sulfathiazole: Geometrical similarity and interaction energies
– CrystEngComm
(2021)
24,
609
(doi: 10.1039/d1ce01516h)
New Insights into the Crystallographic Disorder in the Polymorphic Forms of Aspirin from Low-Frequency Vibrational Analysis.
– Mol Pharm
(2021)
19,
227
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