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Simulation of Liquids and Solids: Molecular Dynamics and Monte Carlo Methods in Statistical Mechanics [Pehme köide]

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  • Formaat: Paperback / softback, 482 pages, kõrgus x laius: 230x150 mm
  • Sari: North-Holland Personal Library
  • Ilmumisaeg: 30-Sep-1987
  • Kirjastus: Elsevier Science Ltd
  • ISBN-10: 044487061X
  • ISBN-13: 9780444870612
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Simulation of Liquids and Solids: Molecular Dynamics and Monte Carlo Methods in Statistical Mechanics
  • Formaat: Paperback / softback, 482 pages, kõrgus x laius: 230x150 mm
  • Sari: North-Holland Personal Library
  • Ilmumisaeg: 30-Sep-1987
  • Kirjastus: Elsevier Science Ltd
  • ISBN-10: 044487061X
  • ISBN-13: 9780444870612
This book is a collection of key reprints of papers on the computer simulation of statistical-mechanical systems, introduced and commented upon by the editors. The papers presented here provide the reader with a complete and comprehensive source book. It enables the new and experienced practitioner of computer simulation to learn and use the various methods and interpret the restrictions and various possibilities. A balanced view of the history and methodology of the subject and the presence of notes and comments greatly enhance the value of the book as a reference source.
Preface. Introduction. I. Early Papers. II. Free Energies and Phase
Equilibria. III. Transport and Non-Equilibrium Molecular Dynamics. IV. Other
Ensembles. V. Molecular and Ionic Systems. VI. Trends and Prospects.