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Chemical short range order obtained from the atomic pair distribution function
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Th. Proffen
Published/Copyright:
September 25, 2009
Abstract
Many crystalline materials show chemical short range order and relaxation of neighboring atoms. Local structural information can be obtained by analyzing the atomic pair distribution function (PDF) obtained from powder diffraction data. In this paper, we present the successful extraction of chemical short range order parameters from the x-ray PDF of a quenched Cu3Au sample.
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Published Online: 2009-9-25
Published in Print: 2002-2-1
© 2002 Oldenbourg Wissenschaftsverlag GmbH
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Articles in the same Issue
- Chemical short range order obtained from the atomic pair distribution function
- Refinement of the crystal structures of Cu3PS4 and Cu3SbS4 and a comment on normal tetrahedral structures
- Crystal structure of K1-xCsxBSi2O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of KBSi2O6 and K0.5Cs0.5BSi2O6
- Structural variations in the aegirine solid-solution series (Na,Li)FeSi2O6 at 298 K and 80 K
- The crystal structure of Na3HP2O7 ⋅ H2O from X-ray powder diffraction data
- The glass transition in twinned ((phenyl)4As)2C60Cl crystals
- Crystal structures of R-thiocamphor
- Synthesis and X-ray structure of 1,3-dimethylurea-picric acid (1/1) complex
