Cover for Calculated Electronic Properties of Metals

Calculated Electronic Properties of Metals

Book1978

Authors:

V.L. Moruzzi, J.F. Janak and A.R. Williams

Calculated Electronic Properties of Metals

Book1978

 

Cover for Calculated Electronic Properties of Metals

Authors:

V.L. Moruzzi, J.F. Janak and A.R. Williams

About the book

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Book description

Calculated Electronic Properties of Metals covers the significant advances in understanding of condensed systems containing many atoms. This book is divided into five chapters tha ... read full description

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  2. Book chapterNo access

    I - INTRODUCTION

    Pages 1-10

  3. Book chapterNo access

    II - CALCULATIONS

    Pages 11-22

  4. Book chapterNo access

    III - TRENDS

    Pages 23-29

  5. Book chapterNo access

    IV - ELECTRON AND STATE DENSITIES

    Pages 30-159

  6. Book chapterNo access

    V - EFFECTS OF SPIN POLARIZATION

    Pages 161-185

  7. Book chapterNo access

    REFERENCES

    Pages 186-188

About the book

Description

Calculated Electronic Properties of Metals covers the significant advances in understanding of condensed systems containing many atoms. This book is divided into five chapters that specifically present electronic property calculations based on three fundamental approximations, namely, the local density treatment of electronic exchange and correlation, the "muffin-tin" approximation, and the neglect of relativistic effects. These approximations limit the range of systems for which these calculations can be expected to be accurate to metals comprised of atoms possessing fewer that approximately 50 protons. A chapter focuses on the calculation of electron and state densities of numerous metals. The concluding chapter describes the results of spin-polarized energy-band calculations for iron, cobalt, and nickel. This book will prove useful to chemists, researchers, and students.

Calculated Electronic Properties of Metals covers the significant advances in understanding of condensed systems containing many atoms. This book is divided into five chapters that specifically present electronic property calculations based on three fundamental approximations, namely, the local density treatment of electronic exchange and correlation, the "muffin-tin" approximation, and the neglect of relativistic effects. These approximations limit the range of systems for which these calculations can be expected to be accurate to metals comprised of atoms possessing fewer that approximately 50 protons. A chapter focuses on the calculation of electron and state densities of numerous metals. The concluding chapter describes the results of spin-polarized energy-band calculations for iron, cobalt, and nickel. This book will prove useful to chemists, researchers, and students.

Details

ISBN

978-0-08-022705-4

Language

English

Published

1978

Copyright

Copyright © 1978 Elsevier Inc. All rights reserved.

Imprint

Pergamon

Authors

V.L. Moruzzi

IBM Thomas J. Watson Research Center, Yorktown Heights, New York

J.F. Janak

IBM Thomas J. Watson Research Center, Yorktown Heights, New York

A.R. Williams

IBM Thomas J. Watson Research Center, Yorktown Heights, New York