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

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https://doi.org/10.1007/978-3-319-68932-6rlo simulations of discrete systems. As an example we present results of simulations of a two dimensional Ising model on a square lattice in both the canonical and the microcanonical ensemble. The specific heat shows a difference of 16% for a 30x30 Ising model and 10% for a 60x60 Ising model system

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Sustainable Development Goals SeriesMonte 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.

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The Complete ASP.NET Core 3 API TutorialWe 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.

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The Complete ASP.NET Core 3 API TutorialThe dynamics of phase separation in three-dimensional binary fluids is investigated by means of extensive molecular dynamics simulations. We found a dynamical scaling behaviour at late times with a growth exponent n = 1, in agreement with the dimensional analysis for viscous growth.

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