Computer Simulation Studies in Condensed-Matter Physics XVI
This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Both established and new topics are included, ranging from the statistical mechanics of classical magnetic spin models to el...
| Συγγραφή απο Οργανισμό/Αρχή: | |
|---|---|
| Άλλοι συγγραφείς: | , , |
| Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
2006.
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| Σειρά: | Springer proceedings in physics,
103 |
| Θέματα: | |
| Διαθέσιμο Online: | Full Text via HEAL-Link |
Πίνακας περιεχομένων:
- Systems out of Equilibrium
- Computer Simulation Studies in Condensed Matter Physics: An Introduction
- Shake, Rattle or Roll: Things to do with a Granular Mixture on a Computer
- A New Method of Investigating Equilibrium Properties from Nonequilibrium Work
- Numerical Simulations of Critical Dynamics far from Equilibrium
- Soft and Disordered Materials
- Entropy Driven Phase Separation
- Supercooled Liquids under Shear: Computational Approach
- Optimizing Glasses with Extremal Dynamics
- Stochastic Collision Molecular Dynamics Simulations for Ion Transfer Across Liquid-Liquid Interfaces
- Biological Systems
- Generalized-Ensemble Simulations of Small Proteins
- A Biological Coevolution Model with Correlated Individual-Based Dynamics
- An Image Recognition Algorithm for Automatic Counting of Brain Cells of Fruit Fly
- Preferred Binding Sites of Gene-Regulatory Proteins Based on the Deterministic Dead-End Elimination Algorithm
- Algorithms and Methods
- Geometric Cluster Algorithm for Interacting Fluids
- Polymer Simulations with a Flat Histogram Stochastic Growth Algorithm
- Convergence of the Wang-Landau Algorithm and Statistical Error
- Wang-Landau Sampling with Cluster Updates
- Multibaric-Multithermal Simulations for Lennard-Jones Fluids
- A Successive Umbrella Sampling Algorithm to Sample and Overcome Free Energy Barriers
- Computer Tools
- C++ and Generic Programming for Rapid Development of Monte Carlo Simulations
- Visualization of Vector Spin Configurations
- The BlueGene/L Project
- Molecules, Clusters and Nanoparticles
- All-Electron Path Integral Monte Carlo Simulations of Small Atoms and Molecules
- Projective Dynamics in Realistic Models of Nanomagnets
- Cumulants for an Ising Model for Folded 1-d Small-World Materials
- Embryonic Forms of Nickel and Palladium: A Molecular Dynamics Computer Simulation
- Surfaces and Alloys
- Usage of Pattern Recognition Scheme in Kinetic Monte Carlo Simulations: Application to Cluster Diffusion on Cu(111)
- Including Long-Range Interactions in Atomistic Modelling of Diffusional Phase Changes
- Br Electrodeposition on Au(100): From DFT to Experiment
- Simulation of ZnSe, ZnS Coating on CdSe Substrate: The Electronic Structure and Absorption Spectra
- Simulation of Islands and Vacancy Structures for Si/Ge-covered Si(001) Using a Hybrid MC-MD Algorithm
- Spin-Polarons in the FM Kondo Model.
