Computer meets theoretical physics : the new frontier of molecular simulation

著者

書誌事項

Computer meets theoretical physics : the new frontier of molecular simulation

Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco ; translated by Giuliana Giobbi

(The frontiers collection)

Springer, c2020

タイトル別名

Il computer incontra la fisica teorica. La nuova frontiera della simulazione molecolare

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注記

Includes bibliographical references (p.195-202) and index

"Carossi editore, Roma (2020)"--T.p. verso

内容説明・目次

内容説明

This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers. Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of when the foundations of statistical mechanics were laid. Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced.

目次

A new science.- The origins of simulation.- The growth of molecular dynamics.- Molecular simulation lands in Europe.- CECAM and the development of molecular simulation.- Simulation comes of age.- Quantum systems and critical phenomena.- A first finishing line and some provisional conclusions.

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詳細情報

  • NII書誌ID(NCID)
    BC01957501
  • ISBN
    • 9783030393984
  • 出版国コード
    sz
  • タイトル言語コード
    eng
  • 本文言語コード
    eng
  • 原本言語コード
    ita
  • 出版地
    Cham
  • ページ数/冊数
    x, 206 p.
  • 大きさ
    25 cm
  • 親書誌ID
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