My Account Log in

1 option

Modeling and Simulation of New Materials: Proceedings of Modeling and Simulation ofNew Materials: Tenth Granada Lectures

AIP Conference Proceedings (American Institute of Physics) Available online

View online
Format:
Book
Conference/Event
Author/Creator:
Marro, Joaquín, Author.
Contributor:
Garrido, Pedro L., Contributor.
Hurtado, Pablo I., Contributor.
Conference Name:
Granada Seminar on Computational Physics (10th : 2008 : Granada, Spain)
Granada Seminar on Computational Physics (10th : 2008 : Granada, Spain), contributor.
Series:
AIP conference proceedings ; 1091.
AIP conference proceedings ; 1091
Language:
English
Subjects (All):
Physics--Data processing--Congresses.
Physics.
Materials--Mathematical models--Congresses.
Materials.
Physical Description:
1 online resource (xiii, 303 pages) : illustrations.
Other Title:
Modeling And Simulation Of New Materials: Proceedings Of Modeling And Simulation Of New Materials: Tenth Granada Lectures, Volume 1091
Place of Publication:
[Place of publication not identified] American Institute of Physics 2009
Language Note:
English
Summary:
Contains the main lectures and a selection of contributed papers presented at the 10th Granada Seminar (a series of small topical conferences whose pedagogical effort is especially aimed at young researchers), held at the University of Granada, Spain, September 15-19, 2008.
Contents:
Editors' Preface
Granada Seminar Steering Committee
Molecular Simulation Methods for Soft Matter
M. P. Allen
Pattern Formation in Systems with Competing Interactions
44(11)
A. Giuliani
J. L. Lebowitz
E. H. Lieb
Introduction to Monte Carlo Simulations of Polymers
55 (24)
K. Binder
From Micro to Macro Scales Using Simulation: Examples from Hydrodynamics, Elasticity, and Plasticity
79 (16)
J.-L. Barrat
On the Relaxation Dynamics of Glass-forming Systems: Insights from Computer Simulations
95 (14)
P. Chaudhuri
L. Berthier
S. Sastry
W. Kob
Fluctuations of a Piston on Top of a Fluidized Granular Gas
109 (15)
J. J. Brey
M. J. Ruiz Montero
Brazil Nut Effect: Influence of Friction and Jamming on the Transition Line
124 (10)
P. Cordero
S. Godoy
D. Risso
R. Soto
Molecular Ordering at an Interface by Molecular Dynamics
134(7)
M. Mareschal
A. Popruga
Modeling and Simulation of Macrocapillarity
141 (10)
R. Hilfer
Monte Carlo Simulation of the Equilibrium Spin Glass Phase in Disordered Assemblies of Magnetic Nanoparticles
151 (11)
J. F. Fernandez
J. J. Alonso
Domain Growth in 2D: Exact Results, Simulations, and Experiments
162 (4)
A. Sicilia
J. J. Arenzon
A. J. Bray
L. F. Cugliandolo
I. Dierking
J. Martinez-Perdiguero
I. Alonso
I. C. Pintre
Static and Dynamic Properties of a Reversible Gel
166(13)
P. I. Hurtado
Liquid-glass Transition in Suspensions of Charged Liposomes
179 (3)
S. Roldan-Vargas
R. Barnabas-Rodriguez
M. Quesada-Perez
J. Estelrich
J. Callejas-Fernandez
Effective Temperature in Coulomb Glasses
182 (3)
M. Caravaca
A. M. Somoza
M. Ortuno
Influence of Intramolecular Couplings in a Model for Hydrogen-Bonded Liquids
185 (13)
F. de los Santos
G. Franzese
Hydrodynamic Description for Ballistic Annihilation Systems
198 (3)
M. I. Garcia de Soria
P. Maynar
G. Schehr
A. Barrat
E. Trizac
Global Fluctuations in Dissipative Systems
201 (3)
Boundary-Induced Heterogeneous Absorbing States
204 (8)
J. A. Bonachela
M. A. Munoz
Simulation of Large Deviation Functions Using Population Dynamics
212 (8)
J. Tailleur
V. Lecomte
Exact Computation of Current Cumulants in Small Markovian Systems Markovian Systems
220 (5)
M. Baiesi
C. Maes
K. Netocny
Simulating Potts Models on Janus
225 (3)
M. Guidetti
Nonequilibrium Spin Glass Dynamics with Janus
228 (3)
E. Belletti
A. Cruz
L. A. Fernandez
A. Gordillo-Guerrero
A. Maiorano
F. Mantovani
E. Marinari
V. Martin-Mayor
A. Munoz Sudupe
D. Navarro
G. Parisi
S. Perez-Gaviro
J. J. Ruiz-Lorenzo
S. F. Schifano
D. Sciretti
A. Tarancon
R. Tripiccione
D. Yllanes
Formation of Full Replica Symmtry Breaking as a Critical Phenomenon: RSB-Universality Class of the SK Spin Glass versus KPZ Growth
231 (3)
R. Oppermann
M. J. Schmidt
Liquid Crystal Phase Behavior of Hard Oblate Spherocylinders
234 (3)
A. Cuetos
B. Martinez-Haya
Novel Symmetries and Clustering Effects in Two-dimensional Anisotropic Fluids
237 (3)
E. Velasco
Y. Martinez-Raton
Phase Field Simulation of Polycrystalline Grain Growth in Presence of Mobile Second Phase Particles
240 (3)
A. Mallick
S. Vedantam
Phase-Separation Transition in Binary Mixtures Near Charged Cylindrical Surfaces
243 (3)
S. Samin
G. Marcus
Y. Tsori
Spinodal Surface of a Free Energy Model for Eye Lens Protein Mixtures: Relevance for Cataracts
246 (3)
N. Dorsaz
G. Thurston
A. Stradner
P. Schurtenberger
G. Foffi
Simulations of Radiation Induced Fragmentation of C60 Fullerenes
249 (4)
T. A. Beu
Molecular Dynamics Simulations of Photo-induced Deformations in Azobenzene-containing Polymers
253 (3)
J. M. Ilnytskyi
D. Neher
M. Saphiannikov
Computer Simulation of Adsorption in Simple Models of Molecularly Imprinted Polymers
256 (6)
E. M. A. Dourado
L. Sarkisov
A Density Functional Theory Based Monte Carlo Study of the Reactivity of Disorderd VOx Ik-Al2O3 (001) Surfaces
262 (5)
R. Fortrie
T. K. Todorova
M. V. Ganduglia-Pirovano
J. Sauer
Jammed State of Competitive Sequential Adsorption on a Line
267 (1)
N. A. M. Araujo
A. Cadilhe
Influence of Defects on the Velocity Distribution of a Single Particle on a Vibrated Granular Lattice
268 (1)
A. Burdeau
K. Combs
J. S. Olafsen
P. Viot
Conductivity in Coulomb Glasses in the Nonlinear Regime
Eigen-Closure and Existence of Hydrodynamic Manifolds
269 (1)
I. V. Karlin
M. Colangeli
M. Kroger
Analysis of Heat Conductivity in a 2D Hard Disk System
270 (1)
J. del Pozo
P. L. Garrido
Identifying the Nature of the Irreversible Phase Transition in the Ziff-Gulari-Barshad Model with Impurities
C. S. Dias
Flow and Transport in Brush Coated Capillaries
271 (1)
I. D. Dimitar
Physical Adsorption in Porous Materials: Molecular Modeling, Theory, and Applications
272 (1)
E. Dourado
Pore Structure and Conductivity of Sedimentary Rocks: A Simulation in 3-D Using Bidisperse Ballistic Deposition with Relaxation
273 (1)
T. Dutta
Modeling of Cysteine Monolayers on Flat and Stepped Gold Surfaces
J. L. C. Fajin
M. N. D. S. Cordeiro
J. R. B. Gomes
Statistical Analysis of the Formation of Icosahedral Metallic Nanowires under Stretching
274 (1)
S. Pelaez
P. A. Serena
P. Garcia-Mochales
R. Paredes
C. Guerrero
Complex Fluids with Magnetic Field-dependent Rheology: I. Experimental Study
275 (1)
A. Gomez-Ramirez
M. T. Lopez-Lopez
C. Galindo-Gonzalez
J. D. G. Duran
Diffusion of Macromolecules on Lipid Vesicles
276 (1)
W. T. Gozdz
Nonequilibrium Monte Carlo Estimation of Interfacial Tension in the 2D Ising Model
277 (1)
H. Hijar
G. Sutmann
A Study of the Turning Points of a NEMS Shuttle Using TD-SCC-DFTB
278 (1)
C. Huldt
P. Koskinen
J. Kinaret
Metastability and Nucleation in the 2D-Potts Ferromagnet
M. Ibanez de Berganza
Spinodal Dewetting of Thin Films
279 (1)
P. K. Jaiswal
S. Puri
Network Topology and Dynamical Task Performance
280 (1)
S. Johnson
J. J. Torres
Segregation of Horizontally Vibrated Binary System of Noninteracting Particles
281 (1)
F. Krzyzewski
M. A. Zaluska-Kotur
Colloidal Heteroaggregation: A Strategy to Prepare Composite Materials
282 (1)
J. M. Lopez-Lopez
A. Schmitt
A. Moncho-Jorda
R. Hidalgo-Alvarez
Atomic-Scale Modeling of Chemical Vapor Deposition Processes from New Complicated Gas-Phase Mixtures for Micro-and Nanoelectronic Applications
T. M. Makhviladze
M. E. Sarychev
Phase Field Simulation of Grain Growth in Presence of Mobile Second Phase Particles: A Bicrystal Model
283 (1)
Comparison of State Diagrams of a Single Flexible and Semiflexible Chains Near the Adsorbing Wall by Means of Monte Carlo Simulation
284 (1)
J. A. Martemyanova
V. A. Lvanov
M. Muller
Biaxial Nematic and Smectic Phases of Parallel Particles with Different Cross Sections
285 (1)
S. Varga
Memory and Pattern Storage in Neural Networks with Activity Dependent Synapses
286 (1)
J. F. Mejias
Scaling Behavior of Domain Walls at the T = 0 Ferromagnet to Spin-Glass Transition
O. Melchert
A. K. Hartmann
Magnetic Nanomaterials Modeling and Design Using Classification Methods: From ANN to SVM
287 (1)
S. Moharianu
I. Mohorianu
F. Rusu
M. Lozovan
Theoretical Calculations of Emission of Wolframite and Scheelite-Type Tungstate Crystals
288 (1)
T. Nikolaenko
Y. Hizhnyi
S. Nedilko
Revisiting Dynamic Light Scattering from a Stochastic Point of View
289 (1)
M. A. Pelaez-Fernandez
J.
Callejas-Fernandez
The Microstructure of a Polymer Seen by the Free Volume Cavities: The Geometric Specificity and Environment of the Free Volume
290 (1)
D. Raco
J. Bartos
S. Capponi
F. Alvarez
J. Colmenero
Electric Permittivity of Dispersions of Core/Shell Particles
291 (1)
R. Rica
M. L. Jimenez
S. Ahualli
F. Carrique
Complex Fluids with Magnetic Field-Dependent Rheology: II. Computational Study
292 (1)
L. Rodriguez-Arco
F. Gonzalez-Caballero
Control of Structure Formation in Phase Separation
293 (1)
A. Singh
A. Mukherjee
G. Barkema
A Fully Periodical, All Electron Quantum-mechanical Study of Titanium Site Preference Problem in the Ts-1 Zeolite Catalyst
294 (1)
J. Stare
G. Pirc
Molecular Dynamics of Self-assembled Monolayers of Functionalized alkanethiols for Protein Adsorption
295 (1)
B. Szefczyk
J. A. N. F. Gomes
Information Processing in Neural Networks with Dynamic Synapses
J. Marro
H. J. Kappen
Interaction between Similarly Charged Surfaces Mediated by Extended Charges
296 (3)
J. Urbanija
A. Iglic
K. Bohinc
S. Maset
P. B. Sunil Kumar
V. Kralj-Iglic
List of Participants
Author Index.
Notes:
Bibliographic Level Mode of Issuance: Monograph
ISBN:
0-7354-0624-3

The Penn Libraries is committed to describing library materials using current, accurate, and responsible language. If you discover outdated or inaccurate language, please fill out this feedback form to report it and suggest alternative language.

My Account

Shelf Request an item Bookmarks Fines and fees Settings

Guides

Using the Library Catalog Using Articles+ Library Account