Skip to main content

Calculated Electronic Properties of Metals

  • 1st Edition - January 1, 1978
  • Authors: V. L. Moruzzi, J. F. Janak, A. R. Williams
  • Language: English
  • eBook ISBN:
    9 7 8 - 1 - 4 8 3 1 - 5 2 0 8 - 0

Calculated Electronic Properties of Metals covers the significant advances in understanding of condensed systems containing many atoms. This book is divided into five chapters… Read more

Calculated Electronic Properties of Metals

Purchase options

Limited Offer

Save 50% on book bundles

Immediately download your ebook while waiting for your print delivery. No promo code is needed.

Book bundle cover eBook and print

Institutional subscription on ScienceDirect

Request a sales quote
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.