Buch, Englisch, Band 173, 400 Seiten, Format (B × H): 174 mm x 250 mm, Gewicht: 960 g
Buch, Englisch, Band 173, 400 Seiten, Format (B × H): 174 mm x 250 mm, Gewicht: 960 g
Reihe: International Series of Monographs on Physics
ISBN: 978-0-19-284748-5
Verlag: Oxford University Press
This monograph provides an introduction to field-theoretic simulations in classical soft matter and Bose quantum fluids. The method represents a new class of molecular computer simulation in which continuous fields, rather than particle coordinates, are sampled and evolved. Field-theoretic simulations are capable of analysing the properties of systems that are challenging for traditional simulation techniques, including dense phases of high molecular weight polymers, self-assembling fluids, and quantum fluids at finite temperature.
The monograph details analytical methods for converting classical and quantum many-body problems to equilibrium field theory models with a molecular basis. Numerical methods are described that enable efficient, accurate, and scalable simulations of such models on modern computer hardware, including graphics processing units (GPUs). Extensions to non-equilibrium systems are discussed, along with an introduction to advanced field-theoretic simulation techniques including free energy estimation, alternative ensembles, coarse-graining, and variable cell methods.