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Statistical Mechanics of Nonequilibrium Liquids

Statistical Mechanics of Nonequilibrium Liquids

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Authors: Denis J. Evans, Gary Morriss
Publisher: Cambridge University Press
Category: Book

List Price: $140.00
Buy New: $112.00
You Save: $28.00 (20%)



New (6) from $112.00

Sales Rank: 656526

Media: Hardcover
Edition: 2
Number Of Items: 1
Pages: 328
Shipping Weight (lbs): 1.6
Dimensions (in): 9.8 x 6.9 x 0.9

ISBN: 0521857910
Dewey Decimal Number: 530.13
EAN: 9780521857918
ASIN: 0521857910

Publication Date: June 2, 2008
Availability: Usually ships in 1 to 3 weeks

Also Available In:

  • Paperback - Statistical Mechanics of Nonequilibrium Liquids
  • Kindle Edition - Statistical Mechanics of Nonequilibrium Liquids
  • Paperback - Statistical Mechanics of Nonequilibrium Liquids

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Product Description
In recent years the interaction between dynamical systems theory and non-equilibrium statistical mechanics has been enormous. The discovery of fluctuation theorems as a fundamental structure common to almost all non-equilibrium systems, and the connections with the free energy calculation methods of Jarzynski and Crooks, have excited both theorists and experimentalists. This graduate level book charts the development and theoretical analysis of molecular dynamics as applied to equilibrium and non-equilibrium systems. Designed for both researchers in the field and graduate students of physics, it connects molecular dynamics simulation with the mathematical theory to understand non-equilibrium steady states. It also provides a link between the atomic, nano, and macro worlds. The book ends with an introduction to the use of non-equilibrium statistical mechanics to justify a thermodynamic treatment of non-equilibrium steady states, and gives a direction to further avenues of exploration.

Book Description
Designed for both researchers in the field and graduate students of physics, this book charts the development and theoretical analysis of molecular dynamics as applied to equilibrium and non-equilibrium systems. It connects molecular dynamics simulation with the mathematical theory to understand non-equilibrium steady states.

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