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Table of contents

  1. Front Matter
  2. Pages 1-5
  3. Pages 49-104
  4. Pages 147-159
  5. Pages 161-163
  6. Pages 165-190
  7. Pages 191-192
  8. Back Matter

About this book

Introduction

This book reviews all the state-of-the-art simulation methods used to investigate the atomic-scale properties of technologically important oxide materials. Previous and many recent results are carefully discussed.

Keywords

barium iron lithium material materials potassium simulation

Bibliographic information

  • DOI https://doi.org/10.1007/BFb0109509
  • Copyright Information Springer-Verlag 1999
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-540-65111-6
  • Online ISBN 978-3-540-49642-7
  • Series Print ISSN 0081-3869
  • Series Online ISSN 1615-0430
  • Buy this book on publisher's site