Computer Simulation Studies in Condensed Matter Physics II

New Directions Proceedings of the Second Workshop, Athens, GA, USA, February 20–24, 1989

David P. Landau, Kin K. Mon, Heinz-Bernd Schüttler (Herausgeber)

Buch | Softcover

VIII, 189 Seiten

2011
Springer Berlin (Verlag)
978-3-642-75236-0 (ISBN)

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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

David P. Landau is the Distinguished Professor of Physics and Director of the Center for Simulational Physics at the University of Georgia.

New Directions: An Introduction.- I Classical Systems.- Thoughts on Vectorized Algorithms for Molecular Dynamics.- Parallelization of Computational Physics Algorithms.- Classification and Exponents of Cellular Automata.- Mass Multifractality in Cluster Growth Models.- Noise Reduction in DLA.- Damage Spreading.- Molecular Dynamics Simulations of Proteins and Protein-Protein Complexes.- Computer Simulation of Rotating Molecules in Condensed Phases.- Novel Contexts of Computer Simulation.- II Quantum Systems.- Monte Carlo Studies of Many-Electron Systems.- Universal Reduction of Tc in Strong Coupling Superconductors due to Anderson/Kondo Impurities.- III Contributed Papers.- New Interfacial Phenomena in a Driven Diffusive System.- Spin Dynamics of Cuprate Superconductors: Exact Results from Numerical Continued Fraction Expansions.- Statistical Mechanics in Optimization Problems.- Structural Anisotropy of Aggregation Clusters.- Monte Carlo Studies of Spinodal Decomposition in the 2d Kinetic Ising Model.- Histogram Methods for Monte Carlo Data Analysis.- Theoretical Models for Adsorption and Diffusion of In on Cu(100).- Index of Contributors.

Erscheint lt. Verlag	8.12.2011
Reihe/Serie	Springer Proceedings in Physics
Zusatzinfo	VIII, 189 p.
Verlagsort	Berlin
Sprache	englisch
Maße	170 x 242 mm
Gewicht	351 g
Themenwelt	Naturwissenschaften ► Physik / Astronomie ► Allgemeines / Lexika
Themenwelt	Naturwissenschaften ► Physik / Astronomie ► Theoretische Physik
Schlagworte	Automata • Complexity • computer simulation • Condensed Matter • Condensed matter physics • Dynamics • molecular dynamics • Monte Carlo • Simulation
ISBN-10	3-642-75236-5 / 3642752365
ISBN-13	978-3-642-75236-0 / 9783642752360
Zustand	Neuware