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.

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Professor Jenkins discusses his research

Publications

Energetic evidence for mixed dimer growth on the Si(001)Ge(2 × 1) surface
SJ Jenkins, GP Srivastava
Surface Science
(1997)
377-379
Phonon modes for the symmetric and asymmetric dimer models of the Si(001)(2x1) surface
HM Tütüncü, SJ Jenkins, GP Srivastava
Surface Science
(1997)
377
Atomic geometry and bonding on the GaAs(001)- beta 2(2 x 4) surface from ab initio pseudopotential calculations.
GP Srivastava, SJ Jenkins
Physical review. B, Condensed matter
(1996)
53
Density functional and quasi-particle calculations on the InP(110) surface
SJ Jenkins, GP Srivastava, JC Inkson
Surface Science
(1996)
352
Theoretical studies of GaAs(001)-Ge(2 × 1) and (1 × 2) structures
GP Srivastava, SJ Jenkins
Surface Science
(1996)
352
Bonding and structure of the Si(001) (2 × 1)-Sb surface
SJ Jenkins, GP Srivastava
Surface Science
(1996)
352
DENSITY-FUNCTIONAL AND QUASI-PARTICLE CALCULATIONS ON THE GAP(110) SURFACE
SJ Jenkins, GP Srivastava, JC Inkson
Surface Science
(1995)
331-333
Simple approach to self-energy corrections in semiconductors and insulators
SJ Jenkins, GP Srivastava, JC Inkson
Physical Review B
(1993)
48
Prediction of Double Dihydrogen Bonds at Two Semiconductor Surfaces
S Jenkins, H Thake
Journal of Physical Chemistry C

Research Group

Telephone number

01223 336502

Email address