Computational studies of new materials

著者

• Jelski, Daniel A.
• George, Thomas F.

書誌事項

Computational studies of new materials

editors, Daniel A. Jelski, Thomas F. George

World Scientific, c1999

注記

Includes bibliographical references and index

内容説明・目次

内容説明

This important book is a collection of articles discussing computational studies of new materials. It is intended not only for workers in computational materials science, but also for people with a broader interest in the materials being discussed. The emphasis, therefore, is on the materials, and not primarily on the development of new computational tools. The specific topics covered are: surface-induced optical effects; adsorbates; crystals; semiconductors; clusters; fullerenes; fractals; and liquid helium.

目次

• Ab initio studies of compound semiconductor surfaces, T.T. Rantala
• tight-binding molecular dynamics study of structures and dynamics of carbon fullerenes, C.Z. Wang et al
• ionic charge transport in molecular materials - polymer electrolytes, M.A. Ratner
• atomic valences in aperiodic crystals studies by the bond valence method, S. van Smaalen
• phase conjugation through four-wave mixing, H.F. Arnoldus and T.F. George
• nanoscale materials - conceptual and computational challenges, M.V. Ramakrishna. (Part contents)

「Nielsen BookData」 より

詳細情報

• NII書誌ID(NCID): BA41378185
• ISBN:
  • 9810233256
• 出版国コード: si
• タイトル言語コード: eng
• 本文言語コード: eng
• 出版地: Singapore ; New Jersey ; London
• ページ数/冊数: vii, 455 p.
• 大きさ: 23 cm