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From Semiconductors to Proteins: Beyond the Average Structure 2002 Edition
Contributor(s): Billinge, S. J. L. (Editor), Thorpe, M. F. (Editor)
ISBN: 0306472392     ISBN-13: 9780306472398
Publisher: Springer
OUR PRICE:   $161.49  
Product Type: Hardcover
Published: March 2002
Qty:
Annotation: This workshop brought together researchers from materials science, physics, chemistry and biochemistry with interests in determining the structure of substances beyond their average crystal structure. Materials where this is important range from semiconductor alloys to proteins in solution. The workshop featured pedagogical talks on the analysis of diffuse scattering from single crystals and powders, XAFS, NMR, small angle scattering and other techniques which reveal additional information about materials beyond that obtained by Bragg analysis. Theory plays a special role in such studies because of the difficulty of extracting and interpreting information from these techniques.
Additional Information
BISAC Categories:
- Science | Nanoscience
- Technology & Engineering | Electrical
Dewey: 620.112
LCCN: 2002022359
Series: Fundamental Materials Research
Physical Information: 1.05" H x 6.7" W x 10.12" (1.75 lbs) 287 pages
 
Descriptions, Reviews, Etc.
Publisher 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 Angstroms 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, November 200 I v PREFACE The study of the atomic structure of crystalline materials began at the beginning of the twentieth century with the discovery by Max von Laue and by W.H. and W.L. Bragg that crystals diffract x-rays. At that time, even the existence of atoms was controversial.