UID:
almafu_9958999187002883
Format:
1 online resource (347 p.)
ISBN:
9783110461381
Series Statement:
De Gruyter STEM
Content:
Almost 50 years have passed since the famous papers of Hugo Rietveld from the late sixties where he describes a method for the refinement of crystal structures from neutron powder diffraction data. Soon after, the potential of the method for laboratory X-ray powder diffraction was discovered. Although the method is now widely accepted, there are still many pitfalls in the theoretical understanding and in practical daily use. This book closes the gap with a theoretical introduction for each chapter followed by a practical approach. The flexible macro type language of the Topas Rietveld software can be considered as the defacto standard.
Note:
Frontmatter --
,
Preface --
,
Contents --
,
1. The powder diffraction method --
,
2. The Rietveld method --
,
3. Structure independent fitting --
,
4. Peak shapes: Instrument o microstructure --
,
5. Quantitative phase analysis --
,
6. Restraints, constraints and rigid bodies --
,
7. Solving crystal structures using the Rietveld method --
,
8. Symmetry mode refinements --
,
9. Magnetic refinements --
,
10. Stacking disorder --
,
11. Total scattering methods --
,
12. Multiple data sets --
,
13. Appendix: Mathematical basics --
,
Index
,
In English.
Additional Edition:
ISBN 9783110461404
Additional Edition:
ISBN 9783110456219
Language:
English
DOI:
10.1515/9783110461381
URL:
https://doi.org/10.1515/9783110461381
URL:
https://doi.org/10.1515/9783110461381
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