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Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer network.
Scanning tunnelling microscopy (STM), low energy electron diffraction (LEED), ultraviolet and soft X-ray photoelectron spectroscopy (UPS and SXPS) have been used to characterise the formation of aExpand
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Indium coverage of the Si(111)- 7×3 -in surface
The indium coverage of the Si(111)-√7 × √3-In surface is investigated by means of x-ray photoelectron spectroscopy and first-principles density functional theory calculations. Both experimental andExpand
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Re-evaluating how charge transfer modifies the conformation of adsorbed molecules† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8nr02237b
A combined quantitative experimental and theoretical structure determination shows TCNQ is not bent on Ag(111) as expected from conventional wisdom.
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A structural investigation of the interaction of oxalic acid with Cu(110)
Abstract The interaction of oxalic acid with the Cu(110) surface has been investigated by a combination of scanning tunnelling microscopy (STM), low energy electron diffraction (LEED), soft X-rayExpand
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Corrugated graphene exposes the limits of a widely used ab initio van der Waals DFT functional
Theoretical formulations capable of modeling chemical interactions over 3–4 orders of magnitude of bond strength, from covalent to van der Waals (vdW) forces, are one of the primary goals inExpand
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International Advisory Board Local Organizing Committee