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Droplet nucleation and evaporation are ubiquitous in nature and many technological applications, such as phase-change cooling and boiling heat transfer. So far, the description of these phenomena at the molecular scale has posed challenges…

Fluid Dynamics · Physics 2023-11-28 Panagiotis E. Theodorakis , Y. Wang , A. Chen , B. Liu

With dynamic Monte Carlo simulations, we investigate the continuous phase transition in the three-dimensional three-state random-bond Potts model. We propose a useful technique to deal with the strong corrections to the dynamic scaling…

Statistical Mechanics · Physics 2014-08-26 L. Wang , N. J. Zhou , B. Zheng

A numerical scheme to study the mixed states in a mesoscopic type-II superconducting cylinder is described. Steady-state configurations and transient behavior of the magnetic vortices for various values of the applied magnetic field H are…

Superconductivity · Physics 2009-11-10 Sangbum Kim , Chia-Ren Hu , Malcolm J. Andrews

In this paper, we propose a new stabilized projection-based POD-ROM for the numerical simulation of incompressible flows. The new method draws inspiration from successful numerical stabilization techniques used in the context of Finite…

Numerical Analysis · Mathematics 2019-07-23 Samuele Rubino

We present a framework for optimal trajectory generation in flow-driven systems governed by the Navier-Stokes equations, combining a Proper Orthogonal Decomposition (POD) reduced0order model (ROM) with Model Predictive Control (MPC). The…

Optimization and Control · Mathematics 2025-12-01 Adam Waterman , Martin Guay

Learning stochastic models of dynamical systems from observed data is of interest in many scientific fields. Here, we propose a new method for this task within the family of dynamical variational autoencoders. The proposed double projection…

Machine Learning · Computer Science 2026-03-10 Viktor Sip , Martin Breyton , Spase Petkoski , Viktor Jirsa

A grand canonical Monte Carlo (MC) algorithm is presented for studying the lattice gas model (LGM) of multiple protein sequence alignment, which coherently combines long-range interactions and variable-length insertions. MC simulations are…

Biomolecules · Quantitative Biology 2017-07-13 Akira R. Kinjo

An off-lattice, continuous space Kinetic Monte Carlo (KMC) algorithm is discussed and applied in the investigation of strained heteroepitaxial crystal growth. As a starting point, we study a simplifying (1+1)-dimensional situation with…

Statistical Mechanics · Physics 2007-05-23 Michael Biehl , Florian Much , Christian Vey

Nonequilibrium statistical models of point vortex systems are constructed using an optimal closure method, and these models are employed to approximate the relaxation toward equilibrium of systems governed by the two-dimensional Euler…

Fluid Dynamics · Physics 2018-12-26 Jonathan Maack , Bruce Turkington

We study the numerical solution of nonlinear partially observed optimal stopping problems. The system state is taken to be a multi-dimensional diffusion and drives the drift of the observation process, which is another multi-dimensional…

Optimization and Control · Mathematics 2010-01-20 Mike Ludkovski

In this paper, we explore the metastable behavior of the Glauber dynamics associated with the three-state Potts model with an asymmetrical external field at a low-temperature regime. The model exhibits three monochromatic configurations: a…

Probability · Mathematics 2023-11-17 Jeonghyun Ahn

Kinetic approaches are routinely employed to simulate the dynamics of systems that are too rarified to be described by the Navier-Stokes equations. However, generally they are far too computationally expensive to be applied for systems that…

Fluid Dynamics · Physics 2014-04-18 Irina Sagert , Dirk Colbry , Terrance Strother , Rodney Pickett , Wolfgang Bauer

This paper presents a simulation-based framework for sequential inference from partially and discretely observed point process (PP's) models with static parameters. Taking on a Bayesian perspective for the static parameters, we build upon…

Methodology · Statistics 2012-01-24 James S. Martin , Ajay Jasra , Emma McCoy

We study the Lebwohl-Lasher model for systems in which spin are arranged on random graph lattices. At equilibrium our analysis follows the theory of spin-systems on random graphs which allows us to derive exact bifurcation conditions for…

Disordered Systems and Neural Networks · Physics 2009-11-11 N. S. Skantzos , J. P. L. Hatchett

A Monte Carlo method for quantum spin systems is formulated in the basis of valence bond (singlet pair) states. The non-orthogonality of this basis allows for an efficient importance-sampled projection of the ground state out of an…

Strongly Correlated Electrons · Physics 2016-08-31 Anders W. Sandvik

We present a novel picture of a non isothermal solidification process starting from a molecular level, where the microscopic origin of the basic mechanisms and of the instabilities characterizing the approach to equilibrium is rendered more…

Statistical Mechanics · Physics 2009-10-31 M. Conti , U. Marini Bettolo Marconi , A. Crisanti

Monte Carlo simulations are performed to study the two-dimensional Potts models with q=3 and 4 states on directed Small-World network. The disordered system is simulated applying the Heat bath Monte Carlo update algorithm. A first-order and…

Statistical Mechanics · Physics 2015-06-05 P. R. O. da Silva , F. W. S. Lima , R. N. Costa Filho

We consider the application of multilevel Monte Carlo methods to steady state Darcy flow in a random porous medium, described mathematically by elliptic partial differential equations with random coefficients. The levels in the multilevel…

Numerical Analysis · Mathematics 2015-06-16 Minho Park , Aretha Teckentrup

The dynamic process for the two dimensional three state Potts model in the critical domain is simulated by the Monte Carlo method. It is shown that the critical point can rigorously be located from the universal short-time behaviour. This…

Condensed Matter · Physics 2009-10-28 L. Schuelke , B. Zheng

Time-dependent density functional theory, proposed recently in the context of atomic diffusion and non-equilibrium processes in solids, is tested against Monte Carlo simulation. In order to assess the basic approximation of that theory, the…

Statistical Mechanics · Physics 2009-11-07 M. Kessler , W. Dieterich , H. L. Frisch , J. F. Gouyet , P. Maass