EAN: 9783110255904

COMPUTER SIMULATION IN PHYSICS AND ENGINEERING ...

This work is a needed reference for widely used techniques and methods of computer simulation
in physics and other disciplines  such as materials science. Molecular dynamics computes a
molecule's reactions and dynamics based on physical models  Monte Carlo uses random numbers to
image a system's behaviour when there are different possible outcomes with related
probabilities. The work conveys both the theoretical foundations as well as applications and
tricks of the trade  that often are scattered across various papers. Thus it will meet a need
and fill a gap for every scientist who needs computer simulations for his her task at hand. In
addition to being a reference  case studies and exercises for use as course reading are
included.

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