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

Localisation of adsorbate-induced demagnetisation: CO chemisorbed on Ni{110}
Q Ge, SJ Jenkins, DA King
Chemical Physics Letters
(2000)
327
Adsorbate/substrate bonding in Co{1010}/K-c(2×2) elucidated through first-principles theory
SJ Jenkins, DA King
Chemical Physics Letters
(2000)
317
Pentaprismane and hypostrophene from first-principles, with plane waves
SJ Jenkins, DA King
Chemical Physics Letters
(2000)
317
Characterization of the Ge(001)/Si-(2 x 1) surface using lattice dynamics
HM Tütüncü, SJ Jenkins, GP Srivastava
Physical Review B Condensed Matter and Materials Physics
(1999)
60
First-principles theoretical studies of the structural, electronic and magnetic properties of Co{10 0}-A
SJ Jenkins, DA King
Chemical Physics Letters
(1999)
309
Comparative ab initio pseudopotential studies of group V overlayers on Si(001)
SCA Gay, SJ Jenkins, GP Srivastava
Journal of Physics: Condensed Matter
(1999)
10
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
SJ Jenkins, GP Srivastava, JC Inkson
Journal of Physics: Condensed Matter
(1999)
6
Theoretical evidence concerning mixed dimer growth on the Si(001)(2 x 1)-Ge surface
SJ Jenkins, GP Srivastava
Journal of Physics Condensed Matter
(1999)
8
Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces
HM Tütüncü, SJ Jenkins, GP Srivastava
Physical Review B Condensed Matter and Materials Physics
(1998)
58
Ab initio calculation of geometry and bonding for overlaid and inlaid models of Si(001)/Sb(0.25ML)-c(4x4)
SJ Jenkins, GP Srivastava, RJ Dixon, CF McConville
Surface Science
(1998)
402

Telephone number

01223 336502

Email address