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Elektronische Struktur von Materialien von Sutton, Adrian P.
by Sutton, Adrian P. | PB | Good
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eBay-Artikelnr.:375905038107
Artikelmerkmale
- Artikelzustand
- Gut
- Hinweise des Verkäufers
- Binding
- Paperback
- Book Title
- Electronic Structure of Materials
- Weight
- 1 lbs
- Product Group
- Book
- IsTextBook
- No
- ISBN
- 9780198517542
Über dieses Produkt
Product Identifiers
Publisher
Oxford University Press, Incorporated
ISBN-10
0198517548
ISBN-13
9780198517542
eBay Product ID (ePID)
52092
Product Key Features
Number of Pages
276 Pages
Publication Name
Electronic Structure of Materials
Language
English
Subject
Physics / Condensed Matter, Physics / Crystallography, Chemistry / Physical & Theoretical, Physics / General, Physics / Atomic & Molecular, Chemistry / General
Publication Year
1993
Type
Textbook
Subject Area
Science
Format
Trade Paperback
Dimensions
Item Height
0.7 in
Item Weight
16.6 Oz
Item Length
9.3 in
Item Width
6.3 in
Additional Product Features
Intended Audience
College Audience
LCCN
93-003940
Dewey Edition
20
Reviews
'The book will be of value to undergraduates in physics, chemistry and materials science.'Aslib Book Guide, vol. 59, no. 4, April 1994, 'Le livre est une tres bonne synthese des deux approches, et il en degage bien la complementarite. Les methodes de calcul modernes, a partir des premiers principes, sont introduites simplement, sans aucun developpement lourd, et illustrees par quelques exemples. Ce livre est a conseiller auxetudiants de maitrise et de DEA dans la specialite.'La Recherche, No. 271, Decembre 1994, 'the presentation is succinct ... and immensely enjoyable'Gyaneshwar Srivastava, University of Exeter, Physics World, April 1994'Adrian Sutton has achieved a fresh insight into an old subject. Sutton certainly has managed to produce a useful slant to the study of solid materials, principally by concentrating on one aspect, namely electronic structure. I found the treatment novel and refrshing, especially because of the mix of simple and complex formalisms. The book is well written and interesting, and materials scientists and solid-state phsycists will find it most useful.'Times Higher Education Supplement'This book is a giant step forward for teaching the electronic structure of solids in a way that is better related to the facts about materials that one wants to understand.'V. Heine, Cavendish Laboratory, Cambridge, Contemporary Physics 35'The book will be of value to undergraduates in physics, chemistry and materials science.'Aslib Book Guide, vol. 59, no. 4, April 1994'Adrian Sutton has achieved a fresh insight into an old subject. Sutton ... has managed to produce a useful slant to the study of solid materials, principally by concentrating on one aspect, namely electronic structure. I found the treatment novel and refreshing, especially because of the mix of simple and complex formalism. The book is well written and interesting, and materials scientists and solid-state physicists will find it most useful.'Times Higher Education Supplement'Le livre est une tres bonne synthese des deux approches, et il en degage bien la complementarite. Les methodes de calcul modernes, a partir des premiers principes, sont introduites simplement, sans aucun developpement lourd, et illustrees par quelques exemples. Ce livre est a conseiller aux etudiants de maitrise et de DEA dans la specialite.'La Recherche, No. 271, Decembre 1994, 'This book is a giant step forward for teaching the electronic structure of solids in a way that is better related to the facts about materials that one wants to understand.'V. Heine, Cavendish Laboratory, Cambridge, Contemporary Physics 35, 'Adrian Sutton has achieved a fresh insight into an old subject. Sutton certainly has managed to produce a useful slant to the study of solid materials, principally by concentrating on one aspect, namely electronic structure. I found the treatment novel and refrshing, especially because of themix of simple and complex formalisms. The book is well written and interesting, and materials scientists and solid-state phsycists will find it most useful.'Times Higher Education Supplement, 'the presentation is succinct ... and immensely enjoyable'Gyaneshwar Srivastava, University of Exeter, Physics World, April 1994, 'Adrian Sutton has achieved a fresh insight into an old subject. Sutton ... has managed to produce a useful slant to the study of solid materials, principally by concentrating on one aspect, namely electronic structure. I found the treatment novel and refreshing, especially because of the mixof simple and complex formalism. The book is well written and interesting, and materials scientists and solid-state physicists will find it most useful.'Times Higher Education Supplement
Illustrated
Yes
Dewey Decimal
620.11297
Table Of Content
Introduction1. The diatomic molecule2. From the finite to the infinite3. Into 2 and 3 dimensions4. Band gaps: origins and consequences5. s-p bonding - a case study in silicon6. Free electron theory7. Properties of free electron metals8. The transition metals9. Structural stability of compounds10. Introduction to modern quantitative theory11. Where band theory breaks down12. References13. Problems14. Sample examination questionsIndex
Synopsis
In recent years, researchers have increasingly recognized the dominant role of the local atomic environment in controlling the electronic structure and properties of materials. This recognition has spawned the "real-space" approach that provides a coherent framework for the study of perfect and defective crystals and non-crystalline materials. In addition to presenting these ideas, this text details the reciprocal-space approach--exemplified in band theory--and draws powerful links between the two approaches. The book includes illustrations and examples of many up-to-date calculations based on density functional theory that are used today as predictive tools in materials science. Throughout the book, the mathematical complexity is kept to a minimum, while comprehensive problem sets allow readers to master the fundamental concepts. The text provides for students in materials science, physics, and chemistry a unique introduction to predictive modelling of the electronic structure and properties in today's materials., This textbook provides an up-to-date account of modern thinking about the electronic structure and properties of crystalline and non-crystalline materials in a form that is readily accessible to undergraduates in materials science, physics, and chemistry. In recent years the dominant role of the local atomic environment in controlling electronic structure and properties of materials has been recognized. The 'real-space' approach to electronic structure that this recognition has spawned runs through this book, and provides a coherent framework in which to study perfect and defective crystals and non-crystalline materials. This is the approach that those who have been worried by the conventional preoccupation with perfect crystals and band theory have been waiting for. The reciprocal space approach, exemplified in band theory, is also developed and powerful links between the two approaches are shown. Modern, first principles calculations, based on density functional theory, are now predictive tools in materials science and they are introduced and illustrated with relevant examples. Throughout this book the mathematical complexity is kept to a minimum. This therefore, is a textbook which provides a unique introduction to current understanding and predictive modelling of electronic structure and properties in today's materials., This book describes the modern real-space approach to electronic structures and properties of crystalline and non-crystalline materials in a form readily accessible to undergraduates in materials science, physics, and chemistry.
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