## Abstract A computer program, MACO5, was developed which employs the Monte‐Carlo approach to simulate the time‐variation of the mass spectral peak intensities of a copolymer sample during the synthesis of an A/B copolyester via reactive blending of a mixture of homopolyesters A and B or when a co
Monte Carlo simulation of EPR spectra of polycrystalline samples
✍ Scribed by S Galindo; L González-Tovany
- Publisher
- Elsevier Science
- Year
- 1981
- Weight
- 278 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0022-2364
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Title of program POWDER dipole-dipole and/or quadxupole interaction of the electronic and nuclear spins. This program calculates the first derivative Catalogue number: ABYG of the EPR absorption spectrum of randomly oriented sam-Program obtainable from: CPC Program Library, Queen's pies using the fo
In the paper we present a variety of Monte Carlo algorithms, that can be employed to simulate the grain growth in polycrystalline materials during sintering. The simulation algorithms of monophase or twophase structure, on both the square and triangular distribution of lattice points, possibly with