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...
Guardat en:
| Autor principal: | |
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| Altres autors: | , |
| Format: | Livre numérique |
| Idioma: | Anglais |
| Publicat: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Edició: | 1st ed. 2006. |
| Col·lecció: | Springer Proceedings in Physics
103 |
| Accés en línia: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Nota: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Computer Simulation Studies in Condensed-matter Physics, XVII, Proceedings of the Seventeenth workshop, Athens, GA, USA, February 16-20, 2004, D.P. Landau, S.P. Lewis, H.-B. Schüttler (eds.), Berlin, Springer, 2006, 1 vol. (X-284 p.), Springer proceedings in physics, 3-540-26564-3 • Computer Simulation Studies in Condensed-Matter Physics XVII, Texte imprimé, 9783540812456 • Computer Simulation Studies in Condensed-Matter Physics XVII, Texte imprimé, 9783642065873 |
Taula de continguts:
- 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