Titlebook: Computer Simulation Studies in Condensed-Matter Physics IX; Proceedings of the N David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conference

缓和

Cluster Monte Carlo Method for Quantum SystemsThe general framework of the cluster Monte Carlo algorithms for quantum systems is reviewed. Some new algorithms are also presented. As an example, a new algorithm is applied to the one-dimensional t-J model and has proved to reduce the autocorrelation time by a few orders of magnitude.

coltish

Optimized Trial Functions Applied to Static and Dynamic Equilibrium Critical Phenomena, and Quantum Monte Carlo computation of eigenvalues is discussed for quantum mechanical Hamiltonians, and transfer and stochastic matrices. In all cases, computations exploit optimized trial states, which results in a sizable reduction of the statistical variance of these Monte Carlo methods.

ABOUT

不怕任性

Oscillating Chemical Reactions Simulated by Molecular DynamicsWe outline how chemical reactions can be simulated by Molecular Dynamics, and we apply our technique to an oscillating chemical reaction scheme; a modified Volterra-Lotka scheme. We observe deviations from the phenomelogical equations in the phase separating temperature region.

configuration

嘴唇可修剪

Springer Proceedings in Physicshttp://image.papertrans.cn/c/image/233890.jpg

障碍

https://doi.org/10.1007/978-3-642-60597-03D graphics; Dynamics; Monte Carlo; Monte Carlo Simulation; computer simulation; model; simulation

VEN

978-3-642-64470-2Springer-Verlag Berlin Heidelberg 1997

刻苦读书

Phase Diagrams of Alloys and Adsorbed Monolayers: Some Recent Resultsor three-dimensional models on the diamond lattice for the unmixing of semiconductor alloys (where we find Mean-Field-like critical behavior), and for a two-dimensional model for .(2 x 2) structure formation.

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Computer Simulation Studies in Condensed-Matter Physics IXProceedings of the N