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Electronic Structure of Materials
Af: Adrian P. Sutton Engelsk Paperback
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Electronic Structure of Materials
Af: Adrian P. Sutton Engelsk Paperback
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.
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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.
Produktdetaljer
Sprog: Engelsk
Sider: 276
ISBN-13: 9780198517542
Indbinding: Paperback
Udgave:
ISBN-10: 0198517548
Udg. Dato: 30 sep 1993
Længde: 16mm
Bredde: 234mm
Højde: 158mm
Oplagsdato: 30 sep 1993
Forfatter(e): Adrian P. Sutton
Forfatter(e) Adrian P. Sutton


Kategori Kondenserede fasers fysik: væskeform og faststoffysik


Sprog Engelsk


Indbinding Paperback


Sider 276


Udgave


Længde 16mm


Bredde 234mm


Højde 158mm


Udg. Dato 30 sep 1993


Oplagsdato 30 sep 1993

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