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.
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