Local Structure From Diffraction
DOI: 10.1007/0-306-47077-2_9
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Advances in Pair Distribution Profile Fitting in Alloys

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Cited by 2 publications
(3 citation statements)
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“…The theoretical PDF peak widths are shown as open circles in Figure b. For more details about these calculations, see refs and . The experimental and theoretical values show a good agreement.…”
Section: Resultsmentioning
confidence: 57%
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“…The theoretical PDF peak widths are shown as open circles in Figure b. For more details about these calculations, see refs and . The experimental and theoretical values show a good agreement.…”
Section: Resultsmentioning
confidence: 57%
“…Chung and Thorpe , have calculated the r dependence of the PDF peak width theoretically using the Kirkwood model …”
Section: Resultsmentioning
confidence: 99%
“…In recent years, an analysis technique that does summation over vibrational modes has been developed that can give extremely good agreement between calculated and experimental PDFs for crystalline materials with no static local distortions 4–6. In this method, under assumptions that lattice constants are known, it was shown that one or two spring constants that correspond to the bond‐stretching and angle‐bending are sufficient to reproduce very accurately the widths (positions are known) of the PDF peaks up to the distances ∼20Å in materials like InAs and Ga 0.5 In 0.5 As 7…”
Section: Introductionmentioning
confidence: 99%