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Yusuf Hamied Department of Chemistry

 

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.
SC Matysik, DJ Wales, SJ Jenkins
– J Phys Chem C Nanomater Interfaces
(2022)
127,
229
First-Principles Dynamics of Fluorine Adsorption on Clean and Monohydrogenated Si{001}.
IYH Wu, SJ Jenkins
– Langmuir: the ACS journal of surfaces and colloids
(2022)
38,
7256
The dehydrogenation of butane on metal-free graphene
S Jenkins, A Brooks, M Sacchi, J McGregor, S Wrabetz
– J Colloid Interface Sci
(2022)
619,
377
Partial reduction of NO to N2O on Cu{311}: role of intermediate N2O2
I Temprano Farina, K Sitathani, S Jenkins
– Catalysis Science and Technology
(2022)
12,
2793
Partial reduction of NO to N2O on Cu{311}: role of intermediate N2O2
K Sitathani, SJ Jenkins, I Temprano
– Catalysis Science & Technology
(2022)
12,
2793
Rotational Dynamics of Desorption: Methane and Ethane at Stepped and Kinked Platinum Surfaces
SC Matysik, DJ Wales, SJ Jenkins
– The Journal of Physical Chemistry C: Energy Conversion and Storage, Optical and Electronic Devices, Interfaces, Nanomaterials, and Hard Matter
(2021)
125,
27938
Author Correction: Motion of water monomers reveals a kinetic barrier to ice nucleation on graphene.
A Tamtögl, E Bahn, M Sacchi, J Zhu, DJ Ward, AP Jardine, SJ Jenkins, P Fouquet, J Ellis, W Allison
– Nature communications
(2021)
12,
6828
Motion of water monomers reveals a kinetic barrier to ice nucleation on graphene.
A Tamtögl, E Bahn, M Sacchi, J Zhu, DJ Ward, AP Jardine, SJ Jenkins, P Fouquet, J Ellis, W Allison
– Nature communications
(2021)
12,
3120
Comparative study of single-atom gold and iridium on CeO2{111}
CJ Owen, SJ Jenkins
– Journal of Chemical Physics
(2021)
154,
164703
Surface Chirality Influences Molecular Rotation upon Desorption.
SC Matysik, DJ Wales, SJ Jenkins
– Phys Rev Lett
(2021)
126,
166101
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Research Group

Research Interest Groups

Telephone number

01223 336502

Email address

sjj24@cam.ac.uk