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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

Localisation of adsorbate-induced demagnetisation: CO chemisorbed on Ni{110}
Q Ge, SJ Jenkins, DA King
– Chemical Physics Letters
(2000)
327,
125
Pentaprismane and hypostrophene from first-principles, with plane waves
SJ Jenkins, DA King
– Chemical Physics Letters
(2000)
317,
381
Adsorbate/substrate bonding in Co{10 0}/K-c(2×2) elucidated through first-principles theory
SJ Jenkins, DA King
– Chemical Physics Letters
(2000)
317,
372
Characterization of the Ge(001)/Si-(2×1) surface using lattice dynamics
HM Tütüncü, SJ Jenkins, GP Srivastava
– Physical Review B
(1999)
60,
10648
First-principles theoretical studies of the structural, electronic and magnetic properties of Co{10(1)over-bar-0}-A
SJ Jenkins, DA King
– Chemical Physics Letters
(1999)
309,
434
Theoretical evidence concerning mixed dimer growth on the surface
SJ Jenkins, GP Srivastava
– Journal of Physics: Condensed Matter
(1999)
8,
6641
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,
7751
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,
8781
Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces
HM Tütüncü, SJ Jenkins, GP Srivastava
– Physical Review B
(1998)
58,
10754
Ab-initio density functional calculations for Si(001)/Bi(1ML)-(2x1)
SCA Gay, SJ Jenkins, GP Srivastava
– Surface Science
(1998)
402,
641
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Research Group

Research Interest Groups

Telephone number

01223 336502

Email address

sjj24@cam.ac.uk