Keywords:
Condensed matter--Computer simulation--Congresses.
;
Electronic books.
Type of Medium:
Online Resource
Pages:
1 online resource (237 pages)
Edition:
1st ed.
ISBN:
9783642596896
Series Statement:
Springer Proceedings in Physics Series ; v.85
URL:
https://ebookcentral.proquest.com/lib/geomar/detail.action?docID=3092754
DDC:
530.4
Language:
English
Note:
Springer Proceedings in Physics 85 -- Computer Simulation Studies in Condensed-Matter Physics XII -- Copyright -- Preface -- Contents -- List of Contributors -- Computer Simulation Studies in Condensed Matter Physics: An Introduction -- Part I Electronic Structure and Quantum Monte Carlo -- Beyond Wavelets: Exactness Theorems for Physical Calculations -- Screening of a Point Charge: A Fixed-Node Diffusion Monte Carlo Study -- Quantum Simulations of Strongly Correlated Electron Systems -- Competing Effects in Perovskite Manganites: Ferromagnetism vs. Phase Separation -- Part II Phase Transitions and Critical Phenomena -- Critical Finite-Size Scaling with Constraints: Fisher Renormalization Revisited -- Monte Carlo Simulation of Spin Models with Long-Range Interactions -- Phase Diagram of the Spin-3/2 Blume-Capel Model -- Dynamic Phase Transition and Hysteresis in Kinetic Ising Models -- Application of the 8-State Clock Model to FM/AFM/FM Trilayers -- Monte Carlo Study of Critical Point Shifts in Thin Films -- Incipient Spanning Clusters in Square and Cubic Percolation -- Part III Spin Glasses -- A Bivariate Multicanonical Monte Carlo of the 3D ±J Spin Glass -- Monte Carlo Simulation of the Three-Dimensional Ising Spin Glass -- Part IV Computer Simulation Methods -- Molecular Dynamics Simulations with IMD -- Further Applications of the Broad Histogram Method for Continuous Systems -- Introduction to the Propp-Wilson Method of Exact Sampling for the Ising Model -- Magnetic Properties of Finite Systems: Microcanonical Finite-Size Scaling -- Molecular Dynamic Simulation of Directional Crystal Growth -- Part V Polymers and Surfactants -- Escape Transition of a Grafted Polymer Chain -- Monte Carlo Simulations of Model Nonionic Surfactants -- A New Model to Simulate the Growth of Branched Polymers.
,
Molecular Dynamics Simulations of the Adsorption of Single Chains on Surfaces.
