Preface: Special Topic Section on Advanced Electronic Structure Methods for Solids and Surfaces

Journal Article · Mon Sep 14 00:00:00 EDT 2015 · Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.4930182· OSTI ID:22489550

Michaelides, Angelos ^[1]; Martinez, Todd J. ^[2]; Alavi, Ali ^[3]; Kresse, Georg ^[4]; Manby, Frederick R. ^[5]

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1. London Centre for Nanotechnology and Department of Chemistry, University College London, London (United Kingdom)
2. Department of Chemistry and the PULSE Institute, Stanford University, Stanford, California 94305, USA and SLAC National Accelerator Laboratory, Menlo Park, California 94025 (United States)
3. Max Planck Institute for Solid State Research, Heisenbergstr. 1, 70569 Stuttgart, Germany and Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW (United Kingdom)
4. Faculty of Physics and Center for Computational Materials Science, Department of Physics, University of Vienna, Sensengasse 8/12, A-1090 Vienna (Austria)
5. Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol BS8 1TS (United Kingdom)

This Special Topic section on Advanced Electronic Structure Methods for Solids and Surfaces contains a collection of research papers that showcase recent advances in the high accuracy prediction of materials and surface properties. It provides a timely snapshot of a growing field that is of broad importance to chemistry, physics, and materials science.

• OSTI ID: 22489550
• Journal Information: Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 10 Vol. 143; ISSN JCPSA6; ISSN 0021-9606
• Country of Publication: United States
• Language: English

Related Subjects

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
ACCURACY
ELECTRONIC STRUCTURE
FORECASTING
SOLIDS
SURFACE PROPERTIES
SURFACES