| Revista: | Materials research |
| Base de datos: | PERIÓDICA |
| Número de sistema: | 000312426 |
| ISSN: | 1516-1439 |
| Autores: | Lameiras, F.S1 |
| Instituciones: | 1Comissao Nacional de Energia Nuclear, Centro de Desenvolvimento da Tecnologia Nuclear, Belo Horizonte, Minas Gerais. Brasil |
| Año: | 1999 |
| Periodo: | Jul |
| Volumen: | 2 |
| Número: | 3 |
| Paginación: | 139-143 |
| País: | Brasil |
| Idioma: | Inglés |
| Tipo de documento: | Artículo |
| Enfoque: | Descriptivo |
| Resumen en inglés | This approach assumes three functions independently acting on a set of microparticles. The first one, w1, concerns re-distribution of mass to decrease the surface energy. The second one, w2, concerns re-distribution of mass to increase the entropy of the microparticle set. The third one, w3, is a further re-distribution of mass that vanishes a microparticle. Once vanished, its mass is distributed among its neighbors. w1 and w3 release energy, whereas w2 absorbs energy. Part of the energy released should be available to sustain w2. The action frequency of w1, w2, and w3, the amount of mass exchanged in each iteraction, the fraction of released energy available to sustain w2, and the size of a vanishing microparticle can be varied. As the dynamical system formed by w1, w2, and w3 act on an initial microparticle set, it is observed an evolution resembling the Ostwald ripening concerning steady-state size distribution and microparticle growth |
| Disciplinas: | Ingeniería, Química |
| Palabras clave: | Ingeniería de materiales, Fisicoquímica y química teórica, Maduración, Propiedades fisicoquímicas, Simulación |
| Keyword: | Engineering, Chemistry, Materials engineering, Physical and theoretical chemistry, Ripening, Physicochemical properties, Simulation |
| Texto completo: | Texto completo (Ver HTML) |
