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Electronic Structure and Physical Properties of Solids

The Uses of the LMTO Method

  • Conference proceedings
  • © 2000

Overview

Editors:
  1. Hugues Dreyssé

    1. IPCMS-GEMME, Strasbourg, France

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  • Comprehensive texts from leading experts
  • Definitive state of the art in a field that is only now reaching maturity
  • Includes supplementary material: sn.pub/extras

Part of the book series: Lecture Notes in Physics (LNP, volume 535)

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Table of contents (14 papers)

  1. Front Matter

    Pages I-XI
    Download chapter PDF

  2. Ground and Excited-State Formalisms

    1. Developing the MTO Formalism

      • O. K. Andersen, T. Saha-Dasgupta, R. W. Tank, C. Arcangeli, O. Jepsen, G. Krier
      Pages 3-84

    2. From ASA Towards the Full Potential

      • J. Kollár, L. Vitos, H.L. Skriver
      Pages 85-114

    3. A Full-Potential LMTO Method Based on Smooth Hankel Functions

      • M. Methfessel, M. van Schilfgaarde, R. A. Casali
      Pages 114-147

    4. Full-Potential LMTO Total Energy and Force Calculations

      • J. M. Wills, O. Eriksson, M. Alouani, D. L. Price
      Pages 148-167

    5. Excited States Calculated by Means of the Linear Mu.n-Tin Orbital Method

      • M. Alouani, J. M. Wills
      Pages 168-190

  3. Magnetic Properties

    1. Fully Relativistic Band Structure Calculations for Magnetic Solids - Formalism and Application

      • H. Ebert
      Pages 191-246

    2. First Principles Theory of Magneto—Crystalline Anisotropy

      • O. Eriksson, J. Wills
      Pages 247-285

    3. On the Implementation of the Self-Interaction Corrected Local Spin Density Approximation for d- and f-Electron Systems

      • W. M. Temmerman, A. Svane, Z. Szotek, H. Winter, S. V. Beiden
      Pages 286-312

    4. Ab Initio Theory of the Interlayer Exchange Coupling

      • J. Kudrnovský, V. Drchal, I. Turek, P. Bruno, P. Dederichs, P. Weinberger
      Pages 313-346

  4. Disordered Alloys

    1. Disordered Alloys and Their Surfaces: The Coherent Potential Approximation

      • I. Turek, J. Kudrnovský, V. Drchal
      Pages 349-378

    2. Locally Self-Consistent Green’s Function Method and Its Application in the Theory of Random Alloys

      • I. A. Abrikosov, P. A. Korzhavyi, B. Johansson
      Pages 379-398
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Keywords

About this book

A very comprehensive book, enabling the reader to understand the basic formalisms used in electronic structure determination and particularly the "Muffin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This book will provide a real state of the art, since almost all of the contributions on formalism have not been, and will not be, published elsewhere. This book will become a standard reference volume. Moreover, applications in very active fields of today's research on magnetism are presented. A wide spectrum of such questions is covered by this book. For instance, the paper on interlayer exchange coupling should become a "classic", since there has been fantastic experimental activity for 10 years and this can be considered to be the "final" theoretical answer to this question. This work has never been presented in such a complete form.

Editors and Affiliations

  • IPCMS-GEMME, Strasbourg, France

    Hugues Dreyssé

Bibliographic Information

  • Book Title: Electronic Structure and Physical Properties of Solids

  • Book Subtitle: The Uses of the LMTO Method

  • Editors: Hugues Dreyssé

  • Series Title: Lecture Notes in Physics

  • DOI: https://doi.org/10.1007/3-540-46437-9

  • Publisher: Springer Berlin, Heidelberg

  • eBook Packages: Springer Book Archive

  • Copyright Information: Springer-Verlag Berlin Heidelberg 2000

  • Hardcover ISBN: 978-3-540-67238-8Published: 14 April 2000

  • Softcover ISBN: 978-3-642-08661-8Published: 15 December 2010

  • eBook ISBN: 978-3-540-46437-2Published: 11 January 2008

  • Series ISSN: 0075-8450

  • Series E-ISSN: 1616-6361

  • Edition Number: 1

  • Number of Pages: XII, 460

  • Topics: Condensed Matter Physics

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