
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
Dynamic Diastereomerism on Chiral Surfaces.
The Journal of Physical Chemistry C
(2022)
127
229
(doi: 10.1021/acs.jpcc.2c06351)
First-Principles Dynamics of Fluorine Adsorption on Clean and Monohydrogenated Si{001}.
Langmuir : the ACS journal of surfaces and colloids
(2022)
38
7256
(doi: 10.1021/acs.langmuir.2c00740)
The dehydrogenation of butane on metal-free graphene.
Journal of Colloid and Interface Science
(2022)
619
377
(doi: 10.1016/j.jcis.2022.03.128)
Partial reduction of NO to N2O on Cu{311}: role of intermediate N2O2
Catalysis Science & Technology
(2022)
12
2793
(doi: 10.1039/d1cy02284a)
Partial reduction of NO to N2O on Cu{311}: role of intermediate N2O2
Catalysis Science & Technology
(2022)
12
2793
(doi: 10.1039/d1cy02284a)
Rotational Dynamics of Desorption: Methane and Ethane at Stepped and Kinked Platinum Surfaces
The Journal of Physical Chemistry C
(2021)
125
27938
(doi: 10.1021/acs.jpcc.1c09120)
Motion of water monomers reveals a kinetic barrier to ice nucleation on graphene (vol 12, pg 3120, 2021)
Nature Communications
(2021)
12
6828
(doi: 10.17863/CAM.78360)
Motion of water monomers reveals a kinetic barrier to ice nucleation on graphene.
Nature Communications
(2021)
12
3120
(doi: 10.1038/s41467-021-23226-5)
Comparative Study of Single-Atom Gold and Iridium on CeO2{111}
J Chem Phys
(2021)
154
164703
(doi: 10.1063/5.0048953)
Surface Chirality Influences Molecular Rotation upon Desorption
Phys Rev Lett
(2021)
126
166101
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