Measurements of electron densities in solids: a real-space view of electronic structure and bonding in inorganic crystals
Creators
- 1. Department of Material Science and Engineering and F Seitz Materials Research Laboratory, University of Illinois at Urbana-Champaign, 1304 West Green Street, Urbana, Illinois 61801 (United States)
Description
This review summarizes the recent progress in experimental determination of electron densities in inorganic crystals and its contribution to our understanding of bonding and density functional approximations. The experimental techniques for electron density mapping are presented, including the accurate measurement of experimental structure factors by electron diffraction and multipole electron density modelling. Interpretation of electron density maps by combining first-principles calculations and spectroscopic measurements will be illustrated through the example of bonding in copper and cuprite. The significance of experimental electron density is demonstrated by selected examples of materials representative of ionic, metallic and covalent bonding and testing of theory
Availability note (English)
Available online at http://stacks.iop.org/0034-4885/67/2053/rpp4_11_r03.pdf or at the Web site for the journal Reports on Progress in Physics (ISSN 1361-6633) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0034-4885/67/2053/rpp4_11_r03.pdf; http://www.iop.org/;
- DOI
- 10.1088/0034-4885/67/11/R03;
- PII
- S0034-4885(04)56497-7;
Publishing Information
- Journal Title
- Reports on Progress in Physics
- Journal Volume
- 67
- Journal Issue
- 11
- Journal Page Range
- p. 2053-2103
- ISSN
- 0034-4885
- CODEN
- RPPHAG
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36035798
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BINDING ENERGY; COPPER; COVALENCE; CRYSTALS; DENSITY FUNCTIONAL METHOD; ELECTRON DENSITY; ELECTRON DIFFRACTION; ELECTRONIC STRUCTURE; STRUCTURE FACTORS
- Descriptors DEC
- CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; ELEMENTS; ENERGY; METALS; SCATTERING; TRANSITION ELEMENTS; VARIATIONAL METHODS