From Semiconductors to Proteins: Beyond the Average Structure:
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 l...
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Weitere Verfasser: | , |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Boston, MA
Springer US
2002
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Schriftenreihe: | Fundamental Materials Research
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Schlagworte: | |
Online-Zugang: | UBT01 URL des Erstveröffentlichers |
Zusammenfassung: | 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 |
Beschreibung: | 1 Online-Ressource (X, 287 p) |
ISBN: | 9781461506133 |
DOI: | 10.1007/978-1-4615-0613-3 |
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520 | |a 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 | ||
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Datensatz im Suchindex
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spelling | From Semiconductors to Proteins: Beyond the Average Structure edited by S. J. L. Billinge, M. F. Thorpe Boston, MA Springer US 2002 1 Online-Ressource (X, 287 p) txt rdacontent c rdamedia cr rdacarrier Fundamental Materials Research 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 Life Sciences Biochemistry, general Physical Chemistry Crystallography Inorganic Chemistry Condensed Matter Physics Life sciences Inorganic chemistry Physical chemistry Biochemistry Condensed matter Beugung (DE-588)4145094-2 gnd rswk-swf Werkstoff (DE-588)4065579-9 gnd rswk-swf Kristallstrukturanalyse (DE-588)4137204-9 gnd rswk-swf 1\p (DE-588)1071861417 Konferenzschrift 2001 Traverse City Mich. gnd-content Werkstoff (DE-588)4065579-9 s Beugung (DE-588)4145094-2 s Kristallstrukturanalyse (DE-588)4137204-9 s 2\p DE-604 Billinge, S. J. L. edt Thorpe, M. F. edt Erscheint auch als Druck-Ausgabe 9781461351580 https://doi.org/10.1007/978-1-4615-0613-3 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | From Semiconductors to Proteins: Beyond the Average Structure Life Sciences Biochemistry, general Physical Chemistry Crystallography Inorganic Chemistry Condensed Matter Physics Life sciences Inorganic chemistry Physical chemistry Biochemistry Condensed matter Beugung (DE-588)4145094-2 gnd Werkstoff (DE-588)4065579-9 gnd Kristallstrukturanalyse (DE-588)4137204-9 gnd |
subject_GND | (DE-588)4145094-2 (DE-588)4065579-9 (DE-588)4137204-9 (DE-588)1071861417 |
title | From Semiconductors to Proteins: Beyond the Average Structure |
title_auth | From Semiconductors to Proteins: Beyond the Average Structure |
title_exact_search | From Semiconductors to Proteins: Beyond the Average Structure |
title_full | From Semiconductors to Proteins: Beyond the Average Structure edited by S. J. L. Billinge, M. F. Thorpe |
title_fullStr | From Semiconductors to Proteins: Beyond the Average Structure edited by S. J. L. Billinge, M. F. Thorpe |
title_full_unstemmed | From Semiconductors to Proteins: Beyond the Average Structure edited by S. J. L. Billinge, M. F. Thorpe |
title_short | From Semiconductors to Proteins: Beyond the Average Structure |
title_sort | from semiconductors to proteins beyond the average structure |
topic | Life Sciences Biochemistry, general Physical Chemistry Crystallography Inorganic Chemistry Condensed Matter Physics Life sciences Inorganic chemistry Physical chemistry Biochemistry Condensed matter Beugung (DE-588)4145094-2 gnd Werkstoff (DE-588)4065579-9 gnd Kristallstrukturanalyse (DE-588)4137204-9 gnd |
topic_facet | Life Sciences Biochemistry, general Physical Chemistry Crystallography Inorganic Chemistry Condensed Matter Physics Life sciences Inorganic chemistry Physical chemistry Biochemistry Condensed matter Beugung Werkstoff Kristallstrukturanalyse Konferenzschrift 2001 Traverse City Mich. |
url | https://doi.org/10.1007/978-1-4615-0613-3 |
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