Computer Simulation Studies in Condensed-Matter Physics XIX
Springer Berlin (Verlag)
978-3-642-09922-9 (ISBN)
David P. Landau is the Distinguished Professor of Physics and Director of the Center for Simulational Physics at the University of Georgia.
Materials Properties.- Computer Simulation Studies in Condensed Matter Physics: An Introduction.- Accelerated Molecular-Dynamics Simulation of Thin Film Growth.- Simulating the Interaction of High Intensity Optical Pulses with Nanostructured Optical Devices.- Crack Motion Revisited.- Deconstructing the Structural Convergence of the (110) Surface of Rutile TiO2.- New Models, Methods and Perspectives.- Ensemble Optimization Techniques for the Simulation of Slowly Equilibrating Systems.- The Avogadro Challenge.- Visualizing Nanodiamond and Nanotubes with AViz.- Molecular Dynamics Simulations for Anisotropic Systems.- Event-by-event Simulation of EPR-Bohm Experiments.- Non-Equilibrium and Dynamic Behavior.- Fisher Waves and the Velocity of Front Propagation in a Two-Species Invasion Model with Preemptive Competition.- Dynamics and Thermal Structure of Gas-Liquid Phase Interface.- Rate Constant in Far-from-Equilibrium Open Systems.- First-order Reversal Curve Analysis of Kinetic Monte Carlo Simulations of First- and Second-order Phase Transitions.- Magnetic Systems.- Vortex Fluctuation and Magnetic Friction.- Simulational Study on the Linear Response for Huge Hamiltonians: Temperature Dependence of the ESR of a Nanomagnet.- Attraction-limited Cluster-Cluster Aggregation of Ising Dipolar Particles.- Biological and Soft Condensed Matter.- Simulational Study of the Multiple States in Hippocampal Slices.- Dissipative Particle Dynamics of Self-Assembled Multi-Component Lipid Membranes.- Solvent-Free Lipid-Bilayer Simulations: From Physics to Biology.- Computer Simulation of Models for Confined Two-Dimensional Colloidal Crystals: Evidence for the Lack of Positional Long Range Order.
Erscheint lt. Verlag | 19.10.2010 |
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Reihe/Serie | Springer Proceedings in Physics |
Zusatzinfo | VIII, 157 p. |
Verlagsort | Berlin |
Sprache | englisch |
Maße | 155 x 235 mm |
Gewicht | 255 g |
Themenwelt | Mathematik / Informatik ► Mathematik ► Angewandte Mathematik |
Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik | |
Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik | |
Naturwissenschaften ► Physik / Astronomie ► Thermodynamik | |
Schlagworte | Cluster • computer simulation • electronic structures • molecular dynamics • Monte Carlo • Optimization • particles • phase transitions • Statistica |
ISBN-10 | 3-642-09922-X / 364209922X |
ISBN-13 | 978-3-642-09922-9 / 9783642099229 |
Zustand | Neuware |
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