Computational Materials Science

Computational Materials Science: From Ab Initio to Monte Carlo Methods

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Hardback Published on: 18/08/1999
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Synopsis

Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.

Publisher information

  • Publisher: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
  • ISBN: 9783540639619
  • Number of pages: 329
  • Dimensions: 235 x 155 x 20 mm
  • Weight: 678g

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