Monte Carlo simulations provide an indispensible model for solving radiative transport problems, but their slow convergence inhibits their use as an everyday computational tool. In this paper, we present two new ideas for accelerating the convergence of Monte Carlo algorithms based upon an efficient
Interface methods for hybrid Monte Carlo-diffusion radiation-transport simulations
โ Scribed by Jeffery D. Densmore
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 238 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0306-4549
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Many important classes of problems in materials science and biotechnology require the solution of the Laplace or Poisson equation in disordered two-phase domains in which the phase interface is extensive and convoluted. Green's function first-passage (GFFP) methods solve such problems efficiently by
A hybrid two-dimensional finite element-Monte Carlo numerical solution method has been developed for solving complex transient non-linear gas radiation enclosure problems. Solid conducting media are coupled to conducting gaseous or particulate participating media and both may be internally energy ge
Implicit Monte Carlo (IMC) is often employed to numerically simulate radiative transfer. In problems with regions that are characterized by a small mean free path, IMC can take a prohibitive amount of time, because many particle steps must be simulated to advance the particle through the time step.
We present a novel hybrid computational method to simulate accurately dendritic solidification in the low undercooling limit where the dendrite tip radius is one or more orders of magnitude smaller than the characteristic spatial scale of variation of the surrounding thermal or solutal diffusion fie
A hybrid multiscale kinetic Monte Carlo (HMKMC) method for speeding up the simulation of copper electrodeposition is presented. The fast diffusion events are simulated deterministically with a heterogeneous diffusion model which considers site-blocking effects of additives. Chemical reactions are si