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Chemistry

D-Index
57
Citations
44204
World Ranking
10903
National Ranking
614

Overview

Stewart J. Clark is affiliated with Durham University in the United Kingdom and conducts research primarily in the field of Materials Science. Their work spans various subfields including Materials Chemistry, Condensed Matter Physics, Electronic, Optical and Magnetic Materials, Atomic and Molecular Physics and Optics, and Physical and Theoretical Chemistry.

The scientist's research focuses on topics such as:

  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Advanced Condensed Matter Physics
  • Physics of Superconductivity and Magnetism
  • Crystallography and molecular interactions
  • Rare-earth and actinide compounds
  • Magnetic and transport properties of perovskites and related materials

Stewart J. Clark has contributed extensively to several publication venues, with a notable presence in:

  • The Cambridge Structural Database
  • Physical review. B./Physical review. B
  • arXiv (Cornell University)
  • Acta Crystallographica Section A Foundations and Advances
  • Physical Review Letters

Recent papers authored by or closely associated with Stewart J. Clark include:

  • Pressure-Induced Polymerization of Polycyclic Arene-Perfluoroarene Cocrystals: Single Crystal X-ray Diffraction Studies, Reaction Kinetics, and Design of Columnar Hydrofluorocarbons, 2020, Journal of the American Chemical Society
  • The metal-insulator phase change in vanadium dioxide and its applications, 2021, Journal of Applied Physics
  • Origin of Magnetic Ordering in a Structurally Perfect Quantum Kagome Antiferromagnet, 2020, Physical Review Letters
  • Exploring the nature of the fergusonite-scheelite phase transition and ionic conductivity enhancement by Mo⁶⁺doping in LaNbO₄, 2021, Journal of Materials Chemistry A
  • First-principles calculations on superconductivity and H-diffusion kinetics in Mg-B-H phases under pressures, 2022, International Journal of Hydrogen Energy

Frequent collaborators in their research include Alexandra Friedrich, Todd B. Marder, Samuele Fanetti, Krzysztof Radacki, and Michael Hanfland. These co-authors have worked with Stewart J. Clark on multiple projects, each having substantial publication counts in common.

Best Publications

  • First principles methods using CASTEP

    Stewart J. Clark;Matthew D. Segall;Chris J. Pickard;Phil J. Hasnip

  • First-principles simulation: ideas, illustrations and the CASTEP code

    M D Segall;Philip J D Lindan;M J Probert;C J Pickard

  • Reproducibility in density functional theory calculations of solids

    Kurt Lejaeghere;Gustav Bihlmayer;Torbjörn Björkman;Torbjörn Björkman;Peter Blaha

  • Variational density-functional perturbation theory for dielectrics and lattice dynamics.

    Keith Refson;Paul R. Tulip;Stewart J. Clark

  • βphase andγ−βmetal-insulator transition in multiferroicBiFeO3

    R. Palai;R. S. Katiyar;H. Schmid;P. Tissot

  • Defect energy levels in HfO2 high-dielectric-constant gate oxide

    K. Xiong;J. Robertson;M. C. Gibson;S. J. Clark

  • β phase and γ-β metal-insulator transition in multiferroic BiFeO3

    R. Palai;R. Katiyar;Hans Schmid;Paul Tissot

  • Band gap and Schottky barrier heights of multiferroic BiFeO3

    S. J. Clark;J. Robertson

  • Structure and elasticity of MgO at high pressure

    B.B. Karki;L. Stixrude;S.J. Clark;M.C. Warren

  • Density functional theory in the solid state

    Philip J. Hasnip;Keith Refson;Matt I. J. Probert;Jonathan R. Yates

  • Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation

    V. Milman;K. Refson;S.J. Clark;C.J. Pickard

  • Limits to doping in oxides

    J. Robertson;S. J. Clark

  • Structure and properties of silicon XII: A complex tetrahedrally bonded phase

    R.O. Piltz;J.R. MacLean;S.J. Clark;Graeme Ackland

  • Effect of high pressure on the crystal structures of polymorphs of glycine

    Alice Dawson;David R. Allan;Scott A. Belmonte;Stewart J. Clark

  • Nature of the electronic band gap in lanthanide oxides.

    Roland Gillen;Stewart J. Clark;John Robertson

  • Practical methods in ab initio lattice dynamics

    G J Ackland;M C Warren;S J Clark

  • Arene–perfluoroarene interactions in crystal engineering 8: structures of 1∶1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons

    Jonathan C. Collings;Karl P. Roscoe;Edward G. Robins;Andrei S. Batsanov

  • Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field

    Chun-Wei Chen;Ming-Hsien Lee;S J Clark

  • Band gaps and defect levels in functional oxides

    J. Robertson;K. Xiong;S.J. Clark

  • Passivation of oxygen vacancy states in HfO2 by nitrogen

    K. Xiong;J. Robertson;S. J. Clark

Frequent Co-Authors

Graeme Ackland
Graeme Ackland University of Edinburgh
John Robertson
John Robertson University of Cambridge
Simon Parsons
Simon Parsons University of Edinburgh
David R. Allan
David R. Allan University of Edinburgh
Chris J. Pickard
Chris J. Pickard University of Cambridge
Neil Robertson
Neil Robertson University of Edinburgh
Jon Gluyas
Jon Gluyas Durham University
Max Coleman
Max Coleman Jet Propulsion Lab
John S. O. Evans
John S. O. Evans Durham University
Martin R. Lees
Martin R. Lees University of Warwick

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