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 simplified method of the Monte Carlo simulation for the disassembly of hot nuclei
✍ Scribed by Zhang Dong; SA Ben-hao; Xiao-ze Zhang; Jin Xing Nan
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 550 KB
- Volume
- 499
- Category
- Article
- ISSN
- 0375-9474
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract A detailed analysis of the efficiency of a Monte‐Carlo (MC) method employing non‐local moves for simple lattice ring polymers is presented. While the introduction of kink‐translocation moves for linear chains results in the expected speedup by a factor of the order of the number of site
Effusion of an ideal gas through a small orifice when a drifting gas exists past the orifice, as well as the reverse process, are investigated through extensive two-dimensional Monte Carlo simulations. It is found that a net transport of particles takes place toward the side containing the drifting