Beyond crystallography: the study of disorder, nanocrystallinity and crystallographically challenged materials with pair distribution functions

Literature Information

Publication Date 2004-03-02
DOI 10.1039/B309577K
Impact Factor 6.222
Authors

M. G. Kanatzidis


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Abstract

Studying the structure of disordered and partially ordered materials is notoriously difficult. Recently, significant advances have been made using the atomic pair distribution function (PDF) analysis of powder diffraction data coupled with the use of advanced X-ray and neutron sources and fast computers. Here we summarize some of the more spectacular successes of this technique in studying the structure of complex materials and compounds. Our purpose is to make the PDF analysis technique familiar to the chemical community by describing its methodologies and highlighting its potential in solving structural characterization problems that are intractable by any other technique available to this community e.g. single crystal diffraction, Rietveld refinement of powder diffraction data and extended X-ray absorption fine structure analysis (EXAFS).

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Inside back cover

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DOI: 10.1039/C9CP90207D

Contents list

Front/Back Matter

DOI: 10.1039/C9CP90298H

Front cover

Cover

DOI: 10.1039/C9CP90199J

Back cover

Cover

DOI: 10.1039/C9CP90213A

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