𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Scattering in the Framework of the Green's Function Monte-Carlo Method

✍ Scribed by B.L.G. Bakker; M.I. Polikarpov; L.V. Shevchenko


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
166 KB
Volume
116
Category
Article
ISSN
0021-9991

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Monte Carlo Calculations of The Depth Di
✍ Jackson, A. R.; El Gomati, M. M.; Matthew, J. A. D.; Cumpson, P. J. πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 773 KB

The statistical-weights Monte Carlo program of Cumpson for the calculation of depth distribution functions (DDF) has been extended in order to allow faster operation by use of a compiled language, C+ + , and the simulation of multilayer structures. The simulation of Auger electrons originating from

Monte-Carlo Method for Simulations of Ri
✍ Thomas Vettorel; Shang Yik Reigh; Do Y. Yoon; Kurt Kremer πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 309 KB

## 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

Monte Carlo simulation for determination
✍ Sergio E. Perez; Gregory Zachrich; Michael Cockburn πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 142 KB πŸ‘ 2 views

In this article we explore the use of a Monte Carlo technique for the solution of the stream function in a two-dimensional inviscid fluid flow problem. We found that the technique is relatively easy to use and can achieve acceptable accuracy if enough random samples are taken. Classroom applications

A coupled density functional-molecular m
✍ TuοΏ½οΏ½n, I.; Martins-Costa, M. T. C.; Millot, C.; Ruiz-LοΏ½pez, M. F.; Rivail, J. L. πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 819 KB

A theoretical model to investigate chemical processes in solution is described. It is based on the use of a coupled density functional/molecular mechanics Hamiltonian. The most interesting feature of the method is that it allows a detailed study of the solute's electronic distribution and of its flu