
Professor of Physical & Computational Surface Chemistry
My research is centred upon the physics and chemistry of solid surfaces, explored predominantly through first-principles computational techniques (often in conjunction with ultra-high vacuum single-crystal experiments performed by colleagues and collaborators).
Past and present topics of particular interest include:
- surface structure and symmetry, with a focus on chirality at multiple length-scales;
- reaction dynamics of highly-oxidising species on semiconducting surfaces;
- electronic structure of half-metal surfaces, including states with non-trivial topology;
- non-trivial topology in bulk and surface phonon band structures;
- hydrogen and halogen bonding in adsorbed overlayers on graphite and gold;
- heterogeneous catalysis (ammonia synthesis, hydrocarbon combustion and synthesis, water gas shift, selective reduction).
In addition to my primary research, I am the author of two books - Chirality at Solid Surfaces (Wiley, 2018) and Foundations of Surface Science (Oxford University Press, 2023). I lecture undergraduate courses on the Electronic Structure and Properties of Solids; Surfaces and Interfaces; and the Electronic Structure of Solid Surfaces.
Professor Jenkins discusses his research
Publications
Structure and stress of Re(112[combining macron]1); chiral terraces at a racemic surface
Physical Chemistry Chemical Physics
(2013)
15
20823
(doi: 10.1039/c3cp53165a)
The crystalline structure of the phenazine overlayer physisorbed on a graphite surface
Molecular Physics
(2013)
111
3823
(doi: 10.1080/00268976.2013.793844)
Combined Diffraction and Density Functional Theory Calculations of Halogen-Bonded Cocrystal Monolayers
Langmuir : the ACS journal of surfaces and colloids
(2013)
29
14903
(doi: 10.1021/la402910a)
Non-dissociative activation of chemisorbed dinitrogen on Ni{110} by co-adsorbed lithium
Journal of Chemical Physics
(2013)
139
(doi: 10.1063/1.4829067)
Non-dissociative activation of chemisorbed dinitrogen on Ni{110} by co-adsorbed lithium
The Journal of Chemical Physics
(2013)
139
184708
(doi: 10.1063/1.4829067)
Jumping, Rotating, and Flapping: The Atomic-Scale Motion of Thiophene on Cu(111).
The Journal of Physical Chemistry Letters
(2013)
4
1953
(doi: 10.1021/jz400639c)
Low Temperature Synthesis of NH3 from Atomic N and H at the Surfaces of FeS2{100} Crystals
Journal of Physical Chemistry C
(2013)
117
10990
(doi: 10.1021/jp308872y)
Inside Cover: Quantum Influences in the Diffusive Motion of Pyrrole on Cu(111) (Angew. Chem. Int. Ed. 19/2013)
Angewandte Chemie International Edition
(2013)
52
4958
(doi: 10.1002/anie.201302289)
Innentitelbild: Quantum Influences in the Diffusive Motion of Pyrrole on Cu(111) (Angew. Chem. 19/2013)
Angewandte Chemie
(2013)
125
5058
(doi: 10.1002/ange.201302289)
Water and ammonia on Cu{110}: Comparative structure and bonding
Phys Chem Chem Phys
(2013)
15
4785
(doi: 10.1039/c3cp42658k)
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