Wang-Landau Monte Carlo simulation of isotropic-nematic transition in liquid crystals
D. Jayasri, V. S. S. Sastry, K. P. N. Murthy
Abstract
Wang and Landau proposed recently, a simple and flexible non-Boltzmann Monte Carlo method for estimating the density of states, from which the macroscopic properties of a closed system can be calculated. They demonstrated their algorithm by cocontinuous energy spectrum. We propose in this paper modifications nsidering systems with discrete energy spectrum. We find that the Wang-Landau algorithm does not perform well when the system has continuous energy spectrum. We propose in this paper modifications to the algorithm and demonstrate their performance on a lattice model of liquid crystalline system (with Lebwohl-Lasher interaction having continuously varying energy), exhibiting transition from high temperature isotropic to low temperature nematic phase.
Create a lesson
Related papers
Global Minima of the Thomson Problem in a Disk: A Molecular Dynamics Approach with Fixed Border Charges
Georgiy K. Lavrov, Eduard G. Nikonov
Martingale theory for heat and phase-space contraction in heterogeneous diffusions
Jing Qin, Nariya Uchida, Édgar Roldán
Formal Fluctuation-Response Relations for Non-Stationary Systems: The Dynamic Conjugate Variable
Igor M. Sokolov
Khinchin's ergodicity and typicality in statistical mechanics
Dario Lucente, Marco Baldovin, Giacomo Gradenigo et al.
Universal 1/f Noise in the Power Spectra of Energy Time-series in Solvated DNA Dynamics
Harsh Sahu, Deepika Sardana, Pramod Kumar et al.
Landau diamagnetism and the de Haas-van Alphen effect from a single geometric construction
Sung-Hoon Lee