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Since the early 1990s the atomic pair distribution function (PDF) analysis of powder diffraction data has undergone something of a revolution in its ability to do just that: yield important structural information beyond the average crystal structure of a material. With the advent of advanced sources, computing and algorithms, it is now useful for studying the structure of nanocrystals, clusters and molecules in solution or otherwise disordered in space, nanoporous materials and things intercalated into them, and to look for local distortions and defects in crystals. It can be used in a time-resolved way to study structural changes taking place during synthesis and in operating devices, and to map heterogeneous systems.Although the experiments are somewhat straightforward, there can be a gap in knowledge when trying to use PDF to extract structural information by modelling. This book addresses this gap and guides the reader through a series of real life worked examples that gradually increase in complexity so the reader can have the independence and confidence to apply PDF methods to their own research and answer their own scientific questions. The book is intended for graduate students and other research scientists who are new to PDF and want to use the methods but are unsure how to take the next steps to get started.

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Del 24

Symmetry Relationships between Crystal Structures

Ulrich Müller, Gemma de la Flor, Philipps-Universitat Marburg) Muller, Ulrich (Retired Professor of Inorganic Chemistry, Retired Professor of Inorganic Chemistry, Karlsruher Institut fur Technologie) de la Flor, Gemma (Research Associate, Research Associate, Institut fur Angewandte Geowissenschaften

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Del 6

Crystal Structure Analysis

William Clegg, Alexander J. Blake, Robert O. Gould, Peter Main, University of Newcastle) Clegg, William (, Department of Chemistry, The University of Nottingham) Blake, Alexander J. (, School of Chemistry, University of Edinburgh) Gould, Robert O. (, Structural Biochemistry Unit, University of York) Main, Peter (, Department of Physics, W. Clegg, A. J. Blake, R. O. Gould

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Del 8

Crystal Structure Refinement

Peter Muller, Regine Herbst-Irmer, Anthony Spek, Thomas Schneider, Michael Sawaya, MIT) Muller, Peter (, Department of Chemistry, University of Gottingen) Herbst-Irmer, Regine (, Utrecht University) Spek, Anthony (, FIRC Institute of Molecular Oncology) Schneider, Thomas (, Los Angeles) Sawaya, Michael (, University of California

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Diffuse Scattering and Defect Structure Simulations

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Crystal Structure Analysis

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Crystal Structure Analysis

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Fundamentals of Crystallography

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Crystal Structure Refinement

Peter Muller, Regine Herbst-Irmer, Anthony Spek, Thomas Schneider, Michael Sawaya, MIT) Muller, Peter (, Department of Chemistry, University of Gottingen) Herbst-Irmer, Regine (, Utrecht University) Spek, Anthony (, FIRC Institute of Molecular Oncology) Schneider, Thomas (, Los Angeles) Sawaya, Michael (, University of California

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