Molecular adsorption on semiconductor surfaces
This area of our research looks at how molecules adsorb and interact with semiconductor surfaces, mainly using low-temperature STM. We study adsorption structures, reaction pathways, and how molecules can be used as precursors for introducing dopants or for building simple molecular devices.
STM and DFT
Our experimental work is supported by density-functional theory (DFT), which helps us interpret adsorption geometries, reaction products, and electronic structure. STM and DFT together provide a straightforward way to link what we see in real space with the underlying atomic-scale processes.
Applications
Understanding molecule–surface interactions is important for:
- using molecular precursors to place dopants with high precision
- exploring simple molecular electronic structures on silicon and germanium
- investigating how adsorbed molecules modify the local electronic environment
This page will be expanded with more examples and images in future.
Selected publications
Roadmap on atomic-scale semiconductor devices
Nano Futures
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31 Mar 2025
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doi:10.1088/2399-1984/ada901
This roadmap reviews 25 years of progress since Kane’s proposal for donor-based qubits in silicon, charting advances, challenges, and future directions in atomic-scale semiconductor quantum technologies.
Adsorption and Thermal Decomposition of Triphenyl Bismuth on Silicon (001)
The Journal of Physical Chemistry C
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14 Aug 2023
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doi:10.1021/acs.jpcc.3c03916
Bismuth trichloride as a molecular precursor for silicon doping
Applied Physics Letters
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10 Apr 2023
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doi:10.1063/5.0145772
Room Temperature Incorporation of Arsenic Atoms into the Germanium (001) Surface**
Angewandte Chemie International Edition
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10 Jan 2023
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doi:10.1002/anie.202213982
This paper reports that arsenic incorporates into Ge(001) at room temperature, addressing a key challenge for scalable donor-based quantum devices.
Reaction paths of phosphine dissociation on silicon (001)
The Journal of Chemical Physics
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07 Jan 2016
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doi:10.1063/1.4939124
Manipulating the orientation of an organic adsorbate on silicon: a NEXAFS study of acetophenone on Si(0 0 1)
Journal of Physics: Condensed Matter
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21 Nov 2014
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doi:10.1088/0953-8984/27/5/054002