Crystal-structure refinement of τ3-Cr4(Al, Si)11 by full-profile Rietveld analysis-Reference-Cited by-同舟云学术

Crystal-structure refinement of τ3-Cr4(Al, Si)11 by full-profile Rietveld analysis

Published:2007-09 Issue:3 Volume:22 Page:253-255
ISSN:0885-7156
Container-title:Powder Diffraction
language:en
Short-container-title:Powder Diffr.

Author:

Weitzer Franz,Chen Hailin,Schuster Julius C.

Abstract

Crystal structure of the triclinic ternary phase Cr4(Al, Si)11 was investigated by full-profile Rietveld analysis of powder diffraction data. Four hundred eighty-four reflections were refined to a final RBragg value of 5.00%. Cr4(Al, Si)11 is isostructural to Mn4Al11. Silicon atoms enter into the structure by partially replacing aluminium on the Al(1) and Al(2) sites.

Publisher

Cambridge University Press (CUP)

Subject

Condensed Matter Physics,Instrumentation,General Materials Science,Radiation

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3. The crystal structure of a new triclinic ternary phase: τ3-Cr4(Al, Si)11

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