Repositorio Institucional
Repositorio Institucional
CONICET Digital
  • Inicio
  • EXPLORAR
    • AUTORES
    • DISCIPLINAS
    • COMUNIDADES
  • Estadísticas
  • Novedades
    • Noticias
    • Boletines
  • Ayuda
    • General
    • Datos de investigación
  • Acerca de
    • CONICET Digital
    • Equipo
    • Red Federal
  • Contacto
JavaScript is disabled for your browser. Some features of this site may not work without it.
  • INFORMACIÓN GENERAL
  • RESUMEN
  • ESTADISTICAS
 
Artículo

An approximate mathematical framework for resource-constrained multistage batch scheduling

Marchetti, Pablo AndresIcon ; Cerda, JaimeIcon
Fecha de publicación: 06/2009
Editorial: Pergamon-Elsevier Science Ltd
Revista: Chemical Engineering Science
ISSN: 0009-2509
Idioma: Inglés
Tipo de recurso: Artículo publicado
Clasificación temática:
Otras Ingeniería Química

Resumen

A rigorous representation of the multistage batch scheduling problem is often useless to even provide a good feasible schedule for many real-world industrial facilities. In order to derive a much simpler scheduling methodology, some usual features of multistage batch plants should be exploited. A common observation in industry is that multistage processing structures usually present a bottleneck stage (BS) controlling the plant output level. Therefore, the quality of the production schedule heavily depends on the proper allocation and sequencing of the tasks performed at the stage BS. Every other part of the processing sequence should be properly aligned with the selected timetable for the bottleneck tasks. A closely related concept with an empirical basis is the usual existence of a common batch sequencing pattern along the entire processing structure that leads to define the constant-batch-ordering rule (CBOR). According to this rule, a single sequencing variable is sufficient to establish the relative ordering of two batches at every processing stage in which both have been allocated to the same resource item. This work introduces a CBOR-based global precedence formulation for the scheduling of order-driven multistage batch facilities. The proposed MILP approximate problem representation is able to handle sequence-dependent changeovers, delivery due dates and limited manufacturing resources other than equipment units. Optimal or near-optimal solutions to several large-scale examples were found at very competitive CPU times.
Palabras clave: Bottleneck , Chemical Processes , Mathematical Modelling , Multistage Batch Plants , Optimization , Scheduling
Ver el registro completo
 
Archivos asociados
Thumbnail
 
Tamaño: 450.8Kb
Formato: PDF
.
Descargar
Licencia
info:eu-repo/semantics/openAccess Excepto donde se diga explícitamente, este item se publica bajo la siguiente descripción: Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Unported (CC BY-NC-SA 2.5)
Identificadores
URI: http://hdl.handle.net/11336/76353
DOI: http://dx.doi.org/10.1016/j.ces.2009.03.002
Colecciones
Articulos(INTEC)
Articulos de INST.DE DES.TECNOL.PARA LA IND.QUIMICA (I)
Citación
Marchetti, Pablo Andres; Cerda, Jaime; An approximate mathematical framework for resource-constrained multistage batch scheduling; Pergamon-Elsevier Science Ltd; Chemical Engineering Science; 64; 11; 6-2009; 2733-2748
Compartir
Altmétricas
 

Enviar por e-mail
Separar cada destinatario (hasta 5) con punto y coma.
  • Facebook
  • X Conicet Digital
  • Instagram
  • YouTube
  • Sound Cloud
  • LinkedIn

Los contenidos del CONICET están licenciados bajo Creative Commons Reconocimiento 2.5 Argentina License

https://www.conicet.gov.ar/ - CONICET

Inicio

Explorar

  • Autores
  • Disciplinas
  • Comunidades

Estadísticas

Novedades

  • Noticias
  • Boletines

Ayuda

Acerca de

  • CONICET Digital
  • Equipo
  • Red Federal

Contacto

Godoy Cruz 2290 (C1425FQB) CABA – República Argentina – Tel: +5411 4899-5400 repositorio@conicet.gov.ar
TÉRMINOS Y CONDICIONES