menu
{ "item_title" : "Computer Simulations of Surfaces and Interfaces", "item_author" : [" Burkhard Dünweg", "David P. Landau", "Andrey I. Milchev "], "item_description" : "Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data. The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics. ", "item_img_path" : "https://covers4.booksamillion.com/covers/bam/1/40/201/463/1402014635_b.jpg", "price_data" : { "retail_price" : "169.99", "online_price" : "169.99", "our_price" : "169.99", "club_price" : "169.99", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }
Computer Simulations of Surfaces and Interfaces|Burkhard Dünweg

Computer Simulations of Surfaces and Interfaces

local_shippingShip to Me
In Stock.
FREE Shipping for Club Members help

Overview

Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data.

The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics.

This item is Non-Returnable

Details

  • ISBN-13: 9781402014635
  • ISBN-10: 1402014635
  • Publisher: Springer
  • Publish Date: December 2003
  • Dimensions: 9.86 x 6.6 x 1.12 inches
  • Shipping Weight: 1.89 pounds
  • Page Count: 451

Related Categories

You May Also Like...

    1

BAM Customer Reviews