Computer Simulation Studies in Condensed-Matter Physics XIX

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.