Landau, David P.
Computer Simulation Studies in Condensed-Matter Physics XVI
Part I. Systems out of Equilibrium
1. Computer Simulation Studies in Condensed Matter Physics: An Introduction
D. P. Landau, S. P. Lewis, H.-B. Schütler
2. Shake, Rattle or Roll: Things to do with a Granular Mixture on a Computer
D. C. Rapaport
3. A New Method of Investigating Equilibrium Propertiesfrom Nonequilibrium Work
S. Yukawa
4. Numerical Simulations of Critical Dynamics far from Equilibrium
B. Zheng
Part II. Soft and Disordered Materials
5. Entropy Driven Phase Separation
R. Vink
6. Supercooled Liquids under Shear: Computational Approach
R. Yamamoto, R. Temam, J. Dean, D. Grove, C. Chambers, K. B. Bruce, E. Bertino
7. Optimizing Glasses with Extremal Dynamics
S. Boettcher, A. G. Percus
8. Stochastic Collision Molecular Dynamics Simulationsfor Ion Transfer Across Liquid-Liquid Interfaces
S. Frank, W. Schmickler
Part III. Biological Systems
9. Generalized-Ensemble Simulations of Small Proteins
U. H. E. Hansmann
10. A Biological Coevolution Model with Correlated Individual-Based Dynamics
V. Sevim, P. A. Rikvold
11. An Image Recognition Algorithm for Automatic Counting of Brain Cells of Fruit Fly
T. Shimada, K. Kato, K. Ito
12. Preferred Binding Sites of Gene-Regulatory Proteins Based on the Deterministic Dead-End Elimination Algorithm
R. G. Endres, T. C. Schulthess, N. S. Wingreen
Part IV. Algorithms and Methods
13. Geometric Cluster Algorithm for Interacting Fluids
E. Luijten, J. Liu
14. Polymer Simulations with a Flat Histogram Stochastic Growth Algorithm
T. Prellberg, J. Krawczyk, A. Rechnitzer
15. Convergence of the Wang-Landau Algorithm and Statistical Error
C. Zhou, R. N. Bhatt
16. Wang-Landau Sampling with Cluster Updates
M. Körner, M. Troyer
17. Multibaric-Multithermal Simulations for Lennard-Jones Fluids
H. Okumura, Y. Okamoto
18. A Successive Umbrella Sampling Algorithm to Sample and Overcome Free Energy Barriers
P. Virnau, M. Müller
Part V. Computer Tools
19. C++ and Generic Programming for Rapid Development of Monte Carlo Simulations
G. Brown, H. K. Lee, T. C. Schulthess
20. Visualization of Vector Spin Configurations
R. Hihinashvilli, J. Adler, S.-H. Tsai, D. P. Landau
21. The BlueGene/L Project
D. Chen
Part VI. Molecules, Clusters and Nanoparticles
22. All-Electron Path Integral Monte Carlo Simulations of Small Atoms and Molecules
J. Shumway
23. Projective Dynamics in Realistic Models of Nanomagnets
S. H. Thompson, G. Brown, P. A. Rikvold
24. Cumulants for an Ising Model for Folded 1-d Small-World Materials
M. A. Novotny
25. Embryonic Forms of Nickel and Palladium: A Molecular Dynamics Computer Simulation
Z. El-bayyari
Part VII. Surfaces and Alloys
26. Usage of Pattern Recognition Scheme in Kinetic Monte Carlo Simulations: Application to Cluster Diffusion on Cu(111)
C. Ghosh, A. Kara, T. S. Rahman
27. Including Long-Range Interactions in Atomistic Modelling of Diffusional Phase Changes
D. R. Mason, R. E. Rudd, A. P. Sutton
28. Br Electrodeposition on Au(100): From DFT to Experiment
S. J. Mitchell, M. T. M. Koper
29. Simulation of ZnSe, ZnS Coating on CdSe Substrate: The Electronic Structure and Absorption Spectra
J. S. Kim, S. J. Yun, G. S. Lee
30. Simulation of Islands and Vacancy Structures for Si/Ge-covered Si(001) Using a Hybrid MC-MD Algorithm
L. Nurminen, F. Tavazza, D. P. Landau, A. Kuronen, K. Kaski
31. Spin-Polarons in the FM Kondo Model
M. Daghofer, W. Koller, A. Prüll, H. G. Evertz, W. Linden
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Keywords: SCIENCE / Physics SCI055000
- Author(s)
- Landau, David P.
- Lewis, Steven P.
- Schütler, Heinz-Bernd
- Publisher
- Springer
- Publication year
- 2006
- Language
- en
- Edition
- 1
- Category
- Natural Sciences
- Format
- Ebook
- eISBN (PDF)
- 9783540265658