Computer simulation studies in condensed-matter physics XVII

Front Matter....Pages 6-6
Computer Simulation Studies in Condensed Matter Physics: An Introduction....Pages 1-4
Shake, Rattle or Roll: Things to do with a Granular Mixture on a Computer....Pages 7-18
Numerical Simulations of Critical Dynamics far from Equilibrium....Pages 19-24
Front Matter....Pages 25-42
Entropy Driven Phase Separation....Pages 44-44
Supercooled Liquids under Shear: Computational Approach....Pages 45-60
Optimizing Glasses with Extremal Dynamics....Pages 61-73
Front Matter....Pages 74-79
Generalized-Ensemble Simulations of Small Proteins....Pages 80-84
A Biological Coevolution Model with Correlated Individual-Based Dynamics....Pages 86-86
An Image Recognition Algorithm for Automatic Counting of Brain Cells of Fruit Fly....Pages 87-89
Preferred Binding Sites of Gene-Regulatory Proteins Based on the Deterministic Dead-End Elimination Algorithm....Pages 90-94
Front Matter....Pages 95-99
Geometric Cluster Algorithm for Interacting Fluids....Pages 100-106
Polymer Simulations with a Flat Histogram Stochastic Growth Algorithm....Pages 108-108
Convergence of the Wang-Landau Algorithm and Statistical Error....Pages 109-121
Wang-Landau Sampling with Cluster Updates....Pages 122-135
Multibaric-Multithermal Simulations for Lennard-Jones Fluids....Pages 136-141
A Successive Umbrella Sampling Algorithm to Sample and Overcome Free Energy Barriers....Pages 142-145
Front Matter....Pages 146-150
C++ and Generic Programming for Rapid Development of Monte Carlo Simulations....Pages 151-154
Visualization of Vector Spin Configurations....Pages 156-156
Front Matter....Pages 157-168
The BlueGene/L Project....Pages 169-173
Front Matter....Pages 156-156
All-Electron Path Integral Monte Carlo Simulations of Small Atoms and Molecules....Pages 174-178
Projective Dynamics in Realistic Models of Nanomagnets....Pages 180-180
Cumulants for an Ising Model for Folded 1-d Small-World Materials....Pages 181-195
Embryonic Forms of Nickel and Palladium: A Molecular Dynamics Computer Simulation....Pages 196-200
Front Matter....Pages 201-204
Usage of Pattern Recognition Scheme in Kinetic Monte Carlo Simulations: Application to Cluster Diffusion on Cu(111)....Pages 205-212
Including Long-Range Interactions in Atomistic Modelling of Diffusional Phase Changes....Pages 214-214
Br Electrodeposition on Au(100): From DFT to Experiment....Pages 215-240
Simulation of ZnSe, ZnS Coating on CdSe Substrate: The Electronic Structure and Absorption Spectra....Pages 241-257
Simulation of Islands and Vacancy Structures for Si/Ge-covered Si(001) Using a Hybrid MC-MD Algorithm....Pages 258-264
Spin-Polarons in the FM Kondo Model....Pages 265-269
....Pages 270-275