Fitting EXAFS data using molecular dynamics outputs and a histogram approach

Fitting EXAFS data using molecular dynamics outputs and a histogram approach

The estimation of metal nanoparticle diameter by analysis of extended x-ray absorption fine structure (EXAFS) data from coordination numbers is nontrivial, particularly for particles [

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Veröffentlicht in:Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2012-02, Vol.85 (7), Article 075439
Hauptverfasser: Price, Stephen W. T., Zonias, Nicholas, Skylaris, Chris-Kriton, Hyde, Timothy I., Ravel, Bruce, Russell, Andrea E.
Format: Artikel
Sprache:eng
Schlagworte:
Atomic structure
Computer simulation
Condensed matter
Coordination numbers
Fine structure
Fittings
Molecular dynamics
Nanostructure
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Beschreibung
Zusammenfassung:The estimation of metal nanoparticle diameter by analysis of extended x-ray absorption fine structure (EXAFS) data from coordination numbers is nontrivial, particularly for particles [
ISSN:1098-0121
1550-235X
DOI:10.1103/PhysRevB.85.075439