Samuel J Hall

Topological Stone-Wales Defects Enhance Bonding and Electronic Coupling at the Graphene/Metal Interface.

R. Maurer, S. Weber, J. M. Gottfried, 2022, ACS nano.

Characterizing Molecule-Metal Surface Chemistry with Ab-Initio Simulation of X-ray Absorption and Photoemission Spectra

R. Maurer, Benedikt P. Klein, Samuel J Hall, 2022, 2210.02187.

The nuts and bolts of core-hole constrained ab initio simulation for K-shell x-ray photoemission and absorption spectra

R. Maurer, Benedikt P. Klein, Samuel J Hall, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Enhanced Bonding of Pentagon–Heptagon Defects in Graphene to Metal Surfaces: Insights from the Adsorption of Azulene and Naphthalene to Pt(111)

R. Maurer, C. Campbell, M. Schmid, 2020 .

Coexistence of carbonyl and ether groups on oxygen-terminated (110)-oriented diamond surfaces

R. Maurer, M. Walker, A. Logsdail, 2022, Communications Materials.

Characterizing Molecule–Metal Surface Chemistry with Ab Initio Simulation of X-ray Absorption and Photoemission Spectra

R. Maurer, Benedikt P. Klein, Samuel J Hall, 2022, The journal of physical chemistry. C, Nanomaterials and interfaces.

Self-interaction error induces spurious charge transfer artefacts in core-level simulations of x-ray photoemission and absorption spectroscopy of metal-organic interfaces

R. Maurer, Benedikt P. Klein, Samuel J Hall, 2021, 2112.00876.

Topology Effects in Molecular Organic Electronic Materials: Pyrene and Azupyrene**

R. Maurer, J. M. Gottfried, G. Hilt, 2021, Chemphyschem : a European journal of chemical physics and physical chemistry.

Molecule–Metal Bond of Alternant versus Nonalternant Aromatic Systems on Coinage Metal Surfaces: Naphthalene versus Azulene on Ag(111) and Cu(111)

C. Kumpf, J. Morbec, R. Maurer, 2019, The Journal of Physical Chemistry C.