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Physisorption controls the conformation and density of states of an adsorbed porphyrin (2015)
Journal Article
Jarvis, S. P., Taylor, S., Baran, J. D., Thompson, D., Saywell, A., Mangham, B., Champness, N. R., Larsson, J. A., & Moriarty, P. (2015). Physisorption controls the conformation and density of states of an adsorbed porphyrin. Journal of Physical Chemistry C, 119(50), 27982-27994. https://doi.org/10.1021/acs.jpcc.5b08350

Conformational changes caused by adsorption can dramatically affect a molecule’s properties. Despite extensive study, however, the exact mechanisms underpinning conformational switching are often unclear. Here we show that the conformation of a proto... Read More about Physisorption controls the conformation and density of states of an adsorbed porphyrin.

Measuring the mechanical properties of molecular conformers (2015)
Journal Article
Jarvis, S. P., Taylor, S., Baran, J., Champness, N. R., Larsson, J., & Moriarty, P. (2015). Measuring the mechanical properties of molecular conformers. Nature Communications, 6(8338), https://doi.org/10.1038/ncomms9338

Scanning probe-actuated single molecule manipulation has proven to be an exceptionally powerful tool for the systematic atomic-scale interrogation of molecular adsorbates. To date, however, the extent to which molecular conformation affects the force... Read More about Measuring the mechanical properties of molecular conformers.

Simulated structure and imaging of NTCDI on Si(1 1 1)-7 × 7 : a combined STM, NC-AFM and DFT study (2015)
Journal Article
Jarvis, S. P., Sweetman, A., Lekkas, I., Champness, N. R., Kantorovich, L., & Moriarty, P. (2015). Simulated structure and imaging of NTCDI on Si(1 1 1)-7 × 7 : a combined STM, NC-AFM and DFT study. Journal of Physics: Condensed Matter, 27(5), Article 054004. https://doi.org/10.1088/0953-8984/27/5/054004

The adsorption of naphthalene tetracarboxylic diimide (NTCDI) on Si(1 1 1)-7 × 7 is investigated through a combination of scanning tunnelling microscopy (STM), noncontact atomic force microscopy (NC-AFM) and density functional theory (DFT) calculatio... Read More about Simulated structure and imaging of NTCDI on Si(1 1 1)-7 × 7 : a combined STM, NC-AFM and DFT study.