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Computer simulation studies in condensed matter physics form a
rapidly developing field making sigificant contributions to
important physical problems. The papers in this volume present new
physical results and report new simulation techniques and new ways
of interpreting simulational data, which cover simulation of both
classical and quantum systems. Topics treated include - Multigrid
and nonlocal updating methods in Monte Carlo simulations -
Simulations of magnetic excitations and phase transitions -
Simulations of aggregate formation - Molecular dynamics and Monte
Carlo studies of polymers, polymer mixtures, and fluid flow -
Quantum path integral and molecular dynamics studies of clusters
and adsorbed layers on surfaces - New methods for simulating
interacting boson and fermion systems - Simulational studies of
electronic structure.
A broad overview of recent developments in computer simulation
studies of condensed matter systems is provided in this book. Both
classical and quantum systems are discussed. The contributions
present new physical results and describe new simulation techniques
and novel ways of interpreting simulational data. Topics covered
include: - parallelization and vectorization - cellular automata,
fractals and aggregation - damage spreading - molecular dynamics of
proteins and rotating molecules in solids - quantum Monte Carlo
studies of strongly correlated electron systems
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Loot
Nadine Gordimer
Paperback
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R398
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Discovery Miles 3 300
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