缓和
发表于 2025-3-30 11:55:15
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
发表于 2025-3-30 14:08:34
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
发表于 2025-3-30 18:25:50
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不怕任性
发表于 2025-3-30 21:07:55
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
发表于 2025-3-31 03:46:49
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嘴唇可修剪
发表于 2025-3-31 05:28:20
Springer Proceedings in Physicshttp://image.papertrans.cn/c/image/233890.jpg
障碍
发表于 2025-3-31 09:26:31
https://doi.org/10.1007/978-3-642-60597-03D graphics; Dynamics; Monte Carlo; Monte Carlo Simulation; computer simulation; model; simulation
VEN
发表于 2025-3-31 13:43:43
978-3-642-64470-2Springer-Verlag Berlin Heidelberg 1997
刻苦读书
发表于 2025-3-31 19:17:23
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.
Vertical
发表于 2025-3-31 22:15:29
Computer Simulation Studies in Condensed-Matter Physics IXProceedings of the N