Equilibrium Statistical Physics. Edition en langue anglaise
3e édition

Par : Michael Plischke, Birger Bergersen

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  • Nombre de pages620
  • PrésentationBroché
  • Poids0.905 kg
  • Dimensions15,5 cm × 23,0 cm × 3,3 cm
  • ISBN981-256-155-2
  • EAN9789812561558
  • Date de parution01/06/2006
  • ÉditeurWorld Scientific Publishing

Résumé

This third edition of one of the most important and best selling textbooks in statistical physics, is a graduate level text suitable for students in physics, chemistry, and materials science. The discussion of strongly interacting condensed matter systems has been expanded. A chapter on stochastic processes has also been added with emphasis on applications of the Fokker-Planck equation. The modern theory of phase transitions occupies a central place.
The development of the basic tools includes a detailed discussion of the basic concepts and examples of both exact and approximate calculations. The development of the basic tools includes a chapter on computer simulations in which both Monte Carlo method and molecular dynamics are introduced, and a section on Brownian dynamics added. The theories are applied to a number of important systems such as liquids, liquid crystals, polymers, membranes, Bose condensation, superfluidity and superconductivity.
There is also an extensive treatment of interacting Fermi and Bose systems, percolation theory and disordered systems in general.
This third edition of one of the most important and best selling textbooks in statistical physics, is a graduate level text suitable for students in physics, chemistry, and materials science. The discussion of strongly interacting condensed matter systems has been expanded. A chapter on stochastic processes has also been added with emphasis on applications of the Fokker-Planck equation. The modern theory of phase transitions occupies a central place.
The development of the basic tools includes a detailed discussion of the basic concepts and examples of both exact and approximate calculations. The development of the basic tools includes a chapter on computer simulations in which both Monte Carlo method and molecular dynamics are introduced, and a section on Brownian dynamics added. The theories are applied to a number of important systems such as liquids, liquid crystals, polymers, membranes, Bose condensation, superfluidity and superconductivity.
There is also an extensive treatment of interacting Fermi and Bose systems, percolation theory and disordered systems in general.