Computer Simulation Studies in Condensed-Matter Physics XVII : Proceedings of the Seventeenth Workshop, Athens, GA, USA, February 16-20, 2004 - copertina rigida, flessible
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Computer Simulation Studies in Condensed-Matter Physics XVII: Proceedings of the Seventeenth Workshop, Athens, GA, USA, February 16-20, 2004 (Springer Proceedings in Physics) (v. 17) - libri usati
2004, ISBN: 9783540265641
Springer, 2006., Springer, 2006, 0
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Computer Simulation Studies in Condensed-Matter Physics XVII : Proceedings of the Seventeenth Workshop, Athens, GA, USA, February 16-20, 2004 - copertina rigida, flessible
2005, ISBN: 3540265643
[EAN: 9783540265641], Neubuch, [SC: 0.0], [PU: Springer Berlin Heidelberg], PHYSIK / THEORETISCHE PHYSIK; PLASMA (PHYSIKALISCH); SIMULATION - SIMULATOR; COMPUTERSIMULATION; ELECTRONICSTRU… Altro …
David P. Landau:
Computer Simulation Studies in Condensed-Matter Physics XVII - copertina rigida, flessible2005, ISBN: 3540265643
[EAN: 9783540265641], Neubuch, [PU: Springer Berlin Heidelberg Dez 2005], PHYSIK / THEORETISCHE PHYSIK; PLASMA (PHYSIKALISCH); SIMULATION - SIMULATOR; COMPUTERSIMULATION; ELECTRONICSTRUCT… Altro …
2005
ISBN: 9783540265641
Springer, Gebundene Ausgabe, Auflage: 2006, 288 Seiten, Publiziert: 2005-12-22T00:00:01Z, Produktgruppe: Buch, Hersteller-Nr.: 23 black & white tables, biography, 2.31 kg, Astronomie, Nat… Altro …
2006, ISBN: 3540265643
Computer Simulation Studies in Condensed-Matter Physics XVII ab 235.49 € als gebundene Ausgabe: Proceedings of the Seventeenth Workshop Athens GA USA February 16-20 2004. Auflage 2006. Au… Altro …
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Informazioni dettagliate del libro - Computer Simulation Studies in Condensed-Matter Physics XVII: Proceedings of the Seventeenth Workshop, Athens, GA, USA, February 16-20, 2004 (Springer Proceedings in Physics, 103, Band 103)
EAN (ISBN-13): 9783540265641
ISBN (ISBN-10): 3540265643
Copertina rigida
Anno di pubblicazione: 2005
Editore: Landau, David P. Lewis, Steven P. Schüttler, Heinz-Bernd, Springer
284 Pagine
Peso: 0,596 kg
Lingua: eng/Englisch
Libro nella banca dati dal 2007-05-26T09:09:14+02:00 (Zurich)
Pagina di dettaglio ultima modifica in 2023-12-28T14:53:05+01:00 (Zurich)
ISBN/EAN: 9783540265641
ISBN - Stili di scrittura alternativi:
3-540-26564-3, 978-3-540-26564-1
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : lewis david, heinz, victoria frances, editor, landau bern, schüttler, lewi, lew landau, bernd schütt, lewis steven
Titolo del libro: computer simulation studies condensed matter physics, athens 2004, athen 2004, favole blank book, usa, simulation computers
Dati dell'editore
Autore: David P. Landau; Steven P. Lewis; Heinz-Bernd Schüttler
Titolo: Springer Proceedings in Physics; Computer Simulation Studies in Condensed-Matter Physics XVII - Proceedings of the Seventeenth Workshop, Athens, GA, USA, February 16-20, 2004
Editore: Springer; Springer Berlin
277 Pagine
Anno di pubblicazione: 2005-12-22
Berlin; Heidelberg; DE
Lingua: Inglese
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
Available
XI, 277 p.
BB; Hardcover, Softcover / Physik, Astronomie/Atomphysik, Kernphysik; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Verstehen; Physik; Computer simulation; Electronic structures; Helium-Atom-Streuung; Molecular dynamics; Monte Carlo; Phase transitions; REM; STEM; mechanics; Condensed Matter Physics; Theoretical, Mathematical and Computational Physics; Mathematische Physik; BC
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.Status report on the latest developments in simulations in condensed-matter physics Includes supplementary material: sn.pub/extras
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