From Hamiltonians to Phase Diagrams

The Electronic and Statistical-Mechanical Theory of sp-Bonded Metals and Alloys

  • Jürgen Hafner

Part of the Springer Series in Solid-State Sciences book series (SSSOL, volume 70)

Table of contents

  1. Front Matter
    Pages I-XI
  2. Jürgen Hafner
    Pages 1-33
  3. Jürgen Hafner
    Pages 34-66
  4. Jürgen Hafner
    Pages 67-101
  5. Jürgen Hafner
    Pages 102-132
  6. Jürgen Hafner
    Pages 133-144
  7. Jürgen Hafner
    Pages 145-168
  8. Jürgen Hafner
    Pages 169-206
  9. Jürgen Hafner
    Pages 207-240
  10. Jürgen Hafner
    Pages 241-281
  11. Jürgen Hafner
    Pages 282-291
  12. Jürgen Hafner
    Pages 313-314
  13. Back Matter
    Pages 315-404

About this book

Introduction

The development of the modern theory of metals and alloys has coincided with great advances in quantum-mechanical many-body theory, in electronic structure calculations, in theories of lattice dynamics and of the configura­ tional thermodynamics of crystals, in liquid-state theory, and in the theory of phase transformations. For a long time all these different fields expanded quite independently, but now their overlap has become sufficiently large that they are beginning to form the basis of a comprehensive first-principles the­ ory of the cohesive, structural, and thermodynamical properties of metals and alloys in the crystalline as well as in the liquid state. Today, we can set out from the quantum-mechanical many-body Hamiltonian of the system of electrons and ions, and, following the path laid out by generations of the­ oreticians, we can progress far enough to calculate a pressure-temperature phase diagram of a metal or a composition-temperature phase diagram of a binary alloy by methods which are essentially rigorous and from first prin­ ciples. This book was written with the intention of confronting the materials scientist, the metallurgist, the physical chemist, but also the experimen­ tal and theoretical condensed-matter physicist, with this new and exciting possibility. Of course there are limitations to such a vast undertaking as this. The selection of the theories and techniques to be discussed, as well as the way in which they are presented, are necessarily biased by personal inclination and personal expertise.

Keywords

cohesion crystal crystal structure intermetallic compound scattering thermodynamics

Authors and affiliations

  • Jürgen Hafner
    • 1
  1. 1.Institut für Theoretische PhysikTechn. Universität WienWienAustria

Bibliographic information

  • DOI https://doi.org/10.1007/978-3-642-83058-7
  • Copyright Information Springer-Verlag Berlin Heidelberg 1987
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-642-83060-0
  • Online ISBN 978-3-642-83058-7
  • Series Print ISSN 0171-1873
  • About this book