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Chemistry

D-Index
87
Citations
25473
World Ranking
2430
National Ranking
123

Overview

Stephen C. Parker is affiliated with the University of Bath in the United Kingdom, focusing primarily on the field of Materials Science. Their research encompasses various subfields, including Materials Chemistry, Electrical and Electronic Engineering, Biomedical Engineering, Electronic, Optical and Magnetic Materials, and Inorganic Chemistry.

The scientist's work covers several key topics within these areas, such as Catalytic Processes in Materials Science, Electronic and Structural Properties of Oxides, Advancements in Solid Oxide Fuel Cells, Magnetic and Transport Properties of Perovskites and Related Materials, Thermal Properties of Materials, Nanoparticles Nucleation Surface Interactions, and Advanced Thermoelectric Materials and Devices.

Frequent coauthors collaborating with Stephen C. Parker include:

  • Marco Molinari
  • David J. Cooke
  • Jonathan M. Skelton
  • Lisa J. Gillie
  • Adam R. Symington

Their publication record includes articles in several scientific venues with repeated appearances in the following journals and platforms:

  • Zenodo (CERN European Organization for Nuclear Research)
  • The Journal of Physical Chemistry C
  • Journal of Materials Chemistry A
  • Advanced Energy Materials
  • Physical Chemistry Chemical Physics

Recent papers authored or coauthored by Stephen C. Parker include:

  • The Atomic-Level Structure of Cementitious Calcium Aluminate Silicate Hydrate (2020) published in Journal of the American Chemical Society
  • Adsorption of phosphate and cadmium on iron (oxyhydr)oxides: A comparative study on ferrihydrite, goethite, and hematite (2020) published in Geoderma
  • Elucidating the nature of grain boundary resistance in lithium lanthanum titanate (2021) published in Journal of Materials Chemistry A
  • Real-time insight into the multistage mechanism of nanoparticle exsolution from a perovskite host surface (2023) published in Nature Communications
  • Rapid Plasma Exsolution from an A-site Deficient Perovskite Oxide at Room Temperature (2022) published in Advanced Energy Materials

Best Publications

  • Island growth kinetics during the vapor deposition of gold onto TiO2(110)

    S.C. Parker;A.W. Grant;V.A. Bondzie;C.T. Campbell

  • The effect of size-dependent nanoparticle energetics on catalyst sintering.

    Charles T. Campbell;Stephen C. Parker;David E. Starr

  • The electronic structure of oxygen vacancy defects at the low index surfaces of ceria

    Michael Nolan;Stephen C. Parker;Graeme W. Watson

  • Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria

    Michael Nolan;Sonja Grigoleit;Dean C. Sayle;Stephen C. Parker

  • Surface Structure and Morphology of Calcium Carbonate Polymorphs Calcite, Aragonite, and Vaterite: An Atomistic Approach

    NH de Leeuw;SC Parker

  • The role of oxygen vacancies on ceria surfaces in the oxidation of carbon monoxide

    T.X.T. Sayle;T.X.T. Sayle;S.C. Parker;C.R.A. Catlow

  • Atomistic simulation of dislocations, surfaces and interfaces in MgO

    Graeme W. Watson;E. Toby Kelsey;Nora H. de Leeuw;Duncan J. Harris

  • ElAM: A computer program for the analysis and representation of anisotropic elastic properties ✩

    Arnaud Marmier;Zoe A.D. Lethbridge;Richard I. Walton;Christopher W. Smith

  • Atomistic simulation of the surface structure of theTiO2 polymorphs rutileand anatase

    Peter M. Oliver;Graeme W. Watson;E. Toby Kelsey;Stephen C. Parker

  • Free energy of adsorption of water and metal ions on the [1014] calcite surface.

    Sebastien Kerisit;Stephen C Parker

  • Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles

    Jonathan M. Skelton;Stephen C. Parker;Atsushi Togo;Isao Tanaka

  • Lattice dynamics of the tin sulphides SnS2, SnS and Sn2S3: vibrational spectra and thermal transport

    Jonathan M. Skelton;Lee A. Burton;Adam J. Jackson;Fumiyasu Oba

  • Water Adsorption and Its Effect on the Stability of Low Index Stoichiometric and Reduced Surfaces of Ceria

    Marco Molinari;Stephen C. Parker;Dean C. Sayle;M. Saiful Islam

  • Modeling the Surface Structure and Stability of α-Quartz

    Nora H. de Leeuw;and F. Manon Higgins;Stephen C. Parker

  • The kinetics of CO oxidation by adsorbed oxygen on well‐defined gold particles on TiO2(110)

    Victor A. Bondzie;Stephen C. Parker;Charles T. Campbell

  • Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water

    N. H. de Leeuw;S. C. Parker

  • Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces

    Nora H. de Leeuw;Stephen C. Parker

  • cemff: A force field database for cementitious materials including validations, applications and opportunities

    Ratan K. Mishra;Aslam Kunhi Mohamed;David Geissbühler;Hegoi Manzano

  • Methanol synthesis and reverse water-gas shift kinetics over clean polycrystalline copper

    Jun Yoshihara;S. C. Parker;Adam Schafer;Charles T. Campbell

  • MODELLING OF THE THERMAL DEPENDENCE OF STRUCTURAL AND ELASTIC PROPERTIES OF CALCITE, CACO3

    A. Pavese;M. Catti;S. C. Parker;A. Wall

Frequent Co-Authors

Graeme W. Watson
Graeme W. Watson Trinity College Dublin
C. R. A. Catlow
C. R. A. Catlow University College London
Geoffrey D. Price
Geoffrey D. Price University College London
Aron Walsh
Aron Walsh Imperial College London
John H. Harding
John H. Harding University of Sheffield
Martin T. Dove
Martin T. Dove Sichuan University
John P. Brodholt
John P. Brodholt University College London
M. Saiful Islam
M. Saiful Islam University of Oxford
Robert Freer
Robert Freer University of Manchester
Paul Bowen
Paul Bowen École Polytechnique Fédérale de Lausanne

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