Simulation study of the effect of the chemical heterogeneity of activated carbon on water adsorption

• Tipo: Artigo em Revista Científica Internacional
• Data: 2002

Autores

Miguel Jorge (Autor) FEUP; Christian Schumacher (Autor) FEUP; Nigel A. Seaton (Autor) FEUP

Revista

Título: Langmuir

Vol. 18 Nº 24

Páginas: 9296-9306

ISSN: 0743-7463

Editora: American Chemical Society

Indexação

ISI Web of Science

Scopus

COMPENDEX

Classificação Científica

FOS: Ciências da engenharia e tecnologias > Engenharia química

CORDIS: Ciências Físicas > Química > Química molecular

Outras Informações

DOI: 10.1021/la025846q

Abstract (EN): In this paper we present results from the molecular simulation of water adsorption in slit-shaped activated carbon pores. We calculate adsorption isotherms by grand canonical Monte Carlo (GCMC) simulation, Henry's constants by Monte Carlo integration, and vapor-liquid equilibrium data by the gauge-cell Monte Carlo method, to investigate the chemical heterogeneity of activated carbon adsorbents. Several types of polar oxygen-containing sites are placed on the surface of the carbon with different densities and local distributions, in order to determine the individual effects of each of these factors on the adsorption of water. Our results confirm the role of surface sites in the enhancement of water adsorption, Furthermore, we show that the local distribution of these sites has a strong effect on low-pressure adsorption, while the overall site density affects mainly the vapor-liquid phase transition. The type of oxygen-containing group is shown not to be of critical importance, since more complex groups can effectively be represented by simpler sites. This study forms the basis for the development of a model for activated carbon that is able to represent the chemical heterogeneity of this type of material.

Idioma: Inglês

Tipo (Avaliação Docente): Científica