Local Structure from Diffraction [electronic resource] /

This series of books, which is published at the rate of about one per year, addresses fundamental problems in materials science. The contents cover a broad range of topics from small clusters of atoms to engineering materials and involve chemistry, physics, materials science and engineering, with length scales ranging from Ångstroms up to millimeters. The emphasis is on basic science rather than on applications. Each book focuses on a single area of current interest and brings together leading experts to give an up-to-date discussion of their work and the work of others. Each article contains enough references that the interested reader can access the relevant literature. Thanks are given to the Center for Fundamental Materials Research at Michigan State University for supporting this series. M.F. Thorpe, Series Editor E-mail: thorpe @ pa.msu.edu East Lansing, Michigan PREFACE One of the most challenging problems in the study of structure is to characterize the atomic short-range order in materials. Long-range order can be determined with a high degree of accuracy by analyzing Bragg peak positions and intensities in data from single crystals or powders. However, information about short-range order is contained in the diffuse scattering intensity. This is difficult to analyze because it is low in absolute intensity (though the integrated intensity may be significant) and widely spread in reciprocal space.

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Main Authors: Billinge, S. J. L. editor., Thorpe, M. F. editor., SpringerLink (Online service)
Format: Texto biblioteca
Language:eng
Published: Boston, MA : Springer US, 2002
Subjects:Engineering., Analytical chemistry., Physical chemistry., Condensed matter., Mechanics., Mechanics, Applied., Materials science., Theoretical and Applied Mechanics., Analytical Chemistry., Physical Chemistry., Characterization and Evaluation of Materials., Condensed Matter Physics.,
Online Access:http://dx.doi.org/10.1007/b119172
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institution COLPOS
collection Koha
country México
countrycode MX
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databasecode cat-colpos
tag biblioteca
region America del Norte
libraryname Departamento de documentación y biblioteca de COLPOS
language eng
topic Engineering.
Analytical chemistry.
Physical chemistry.
Condensed matter.
Mechanics.
Mechanics, Applied.
Materials science.
Engineering.
Theoretical and Applied Mechanics.
Analytical Chemistry.
Physical Chemistry.
Characterization and Evaluation of Materials.
Condensed Matter Physics.
Engineering.
Analytical chemistry.
Physical chemistry.
Condensed matter.
Mechanics.
Mechanics, Applied.
Materials science.
Engineering.
Theoretical and Applied Mechanics.
Analytical Chemistry.
Physical Chemistry.
Characterization and Evaluation of Materials.
Condensed Matter Physics.
spellingShingle Engineering.
Analytical chemistry.
Physical chemistry.
Condensed matter.
Mechanics.
Mechanics, Applied.
Materials science.
Engineering.
Theoretical and Applied Mechanics.
Analytical Chemistry.
Physical Chemistry.
Characterization and Evaluation of Materials.
Condensed Matter Physics.
Engineering.
Analytical chemistry.
Physical chemistry.
Condensed matter.
Mechanics.
Mechanics, Applied.
Materials science.
Engineering.
Theoretical and Applied Mechanics.
Analytical Chemistry.
Physical Chemistry.
Characterization and Evaluation of Materials.
Condensed Matter Physics.
Billinge, S. J. L. editor.
Thorpe, M. F. editor.
SpringerLink (Online service)
Local Structure from Diffraction [electronic resource] /
description This series of books, which is published at the rate of about one per year, addresses fundamental problems in materials science. The contents cover a broad range of topics from small clusters of atoms to engineering materials and involve chemistry, physics, materials science and engineering, with length scales ranging from Ångstroms up to millimeters. The emphasis is on basic science rather than on applications. Each book focuses on a single area of current interest and brings together leading experts to give an up-to-date discussion of their work and the work of others. Each article contains enough references that the interested reader can access the relevant literature. Thanks are given to the Center for Fundamental Materials Research at Michigan State University for supporting this series. M.F. Thorpe, Series Editor E-mail: thorpe @ pa.msu.edu East Lansing, Michigan PREFACE One of the most challenging problems in the study of structure is to characterize the atomic short-range order in materials. Long-range order can be determined with a high degree of accuracy by analyzing Bragg peak positions and intensities in data from single crystals or powders. However, information about short-range order is contained in the diffuse scattering intensity. This is difficult to analyze because it is low in absolute intensity (though the integrated intensity may be significant) and widely spread in reciprocal space.
format Texto
topic_facet Engineering.
Analytical chemistry.
Physical chemistry.
Condensed matter.
Mechanics.
Mechanics, Applied.
Materials science.
Engineering.
Theoretical and Applied Mechanics.
Analytical Chemistry.
Physical Chemistry.
Characterization and Evaluation of Materials.
Condensed Matter Physics.
author Billinge, S. J. L. editor.
Thorpe, M. F. editor.
SpringerLink (Online service)
author_facet Billinge, S. J. L. editor.
Thorpe, M. F. editor.
SpringerLink (Online service)
author_sort Billinge, S. J. L. editor.
title Local Structure from Diffraction [electronic resource] /
title_short Local Structure from Diffraction [electronic resource] /
title_full Local Structure from Diffraction [electronic resource] /
title_fullStr Local Structure from Diffraction [electronic resource] /
title_full_unstemmed Local Structure from Diffraction [electronic resource] /
title_sort local structure from diffraction [electronic resource] /
publisher Boston, MA : Springer US,
publishDate 2002
url http://dx.doi.org/10.1007/b119172
work_keys_str_mv AT billingesjleditor localstructurefromdiffractionelectronicresource
AT thorpemfeditor localstructurefromdiffractionelectronicresource
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spelling KOHA-OAI-TEST:2016842018-07-30T23:29:06ZLocal Structure from Diffraction [electronic resource] / Billinge, S. J. L. editor. Thorpe, M. F. editor. SpringerLink (Online service) textBoston, MA : Springer US,2002.engThis series of books, which is published at the rate of about one per year, addresses fundamental problems in materials science. The contents cover a broad range of topics from small clusters of atoms to engineering materials and involve chemistry, physics, materials science and engineering, with length scales ranging from Ångstroms up to millimeters. The emphasis is on basic science rather than on applications. Each book focuses on a single area of current interest and brings together leading experts to give an up-to-date discussion of their work and the work of others. Each article contains enough references that the interested reader can access the relevant literature. Thanks are given to the Center for Fundamental Materials Research at Michigan State University for supporting this series. M.F. Thorpe, Series Editor E-mail: thorpe @ pa.msu.edu East Lansing, Michigan PREFACE One of the most challenging problems in the study of structure is to characterize the atomic short-range order in materials. Long-range order can be determined with a high degree of accuracy by analyzing Bragg peak positions and intensities in data from single crystals or powders. However, information about short-range order is contained in the diffuse scattering intensity. This is difficult to analyze because it is low in absolute intensity (though the integrated intensity may be significant) and widely spread in reciprocal space.PDF Analysis Applied to Crystalline Materials -- Anomalous X-Ray Scattering from Disordered Materials -- The Recording and Interpretation of Diffuse X-Ray Scattering -- Recent Advances in Structure Refinement for Liquids and Disordered Materials -- Neutron Scattering and Monte Carlo Studies of Disorder in Oxides and Hydrides -- Reverse Monte Carlo Refinement of Disordered Silica Phases -- Modelling Single Crystal Diffuse Neutron Scattering Using Reverse Monte Carlo -- Real-Space Rietveld: Full Profile Structural Refinement of the Atomic Pair Distribution Function -- Advances in Pair Distribution Profile Fitting in Alloys -- Local Atomic Arrangements in Binary Solid Solutions Studied by X-Ray and Neutron Diffuse Scattering from Single Crystals -- Fermi Surface Effects in the Diffuse Scattering from Alloys -- Non-Mean-Field Theories of Short Range Order and Diffuse Scattering Anomalies in Disordered Alloys -- Diffuse Scattering by Crystals with Defects of Coulomb Displacement Field -- Short-Range Disorder and Long-Range Order: Implications of the “Rigid Unit Mode” Picture -- Vibrational Entropy and Local Structures of Solids -- Diffuse Scattering by Domain Structures -- Recent “Local” Structural Studies: Metallic Alloys, Superconductors and Proteins -- Studies of Local Structure in Polymers Using X-Ray Scattering -- Diffuse X-Ray and Neutron Reflection from Surfaces and Interfaces -- Studying Growth Kinetics of Metallic Multilayers Using Elastic X-Ray Diffuse Scattering.This series of books, which is published at the rate of about one per year, addresses fundamental problems in materials science. The contents cover a broad range of topics from small clusters of atoms to engineering materials and involve chemistry, physics, materials science and engineering, with length scales ranging from Ångstroms up to millimeters. The emphasis is on basic science rather than on applications. Each book focuses on a single area of current interest and brings together leading experts to give an up-to-date discussion of their work and the work of others. Each article contains enough references that the interested reader can access the relevant literature. Thanks are given to the Center for Fundamental Materials Research at Michigan State University for supporting this series. M.F. Thorpe, Series Editor E-mail: thorpe @ pa.msu.edu East Lansing, Michigan PREFACE One of the most challenging problems in the study of structure is to characterize the atomic short-range order in materials. Long-range order can be determined with a high degree of accuracy by analyzing Bragg peak positions and intensities in data from single crystals or powders. However, information about short-range order is contained in the diffuse scattering intensity. This is difficult to analyze because it is low in absolute intensity (though the integrated intensity may be significant) and widely spread in reciprocal space.Engineering.Analytical chemistry.Physical chemistry.Condensed matter.Mechanics.Mechanics, Applied.Materials science.Engineering.Theoretical and Applied Mechanics.Analytical Chemistry.Physical Chemistry.Characterization and Evaluation of Materials.Condensed Matter Physics.Springer eBookshttp://dx.doi.org/10.1007/b119172URN:ISBN:9780306470776