Effect of H<inf>2</inf>S inhibition on the hydrodechlorination of polychlorinated biphenyls over Mo/Al<inf>2</inf>O<inf>3</inf> and Co-Mo/Al <inf>2</inf>O<inf>3</inf> catalysts


Abstract:

The effect of the cobalt addition on the H2S inhibition and subsequently on the polychlorinated biphenyl (PCB) hydrodechlorination (HDC) activity over Mo-based catalysts was investigated. The HDC activity over a Mo catalyst containing cobalt was much higher than that over the same Mo catalyst without cobalt. On the other hand, the HDC activity of the Co-Mo catalyst was more inhibited by H2S than that of the Mo catalyst at 300 C. Thus, kinetic parameters were calculated using a Langmuir-Hinshelwood model to determine the reaction pathway of the H2S inhibition over Mo and Co-Mo catalysts. We found that the heats of adsorption of PCB (Aroclor ® 1242) and H2S on the Co-Mo catalyst was higher than on the Mo catalyst, indicating that the sulfur-containing species adsorb more strongly on the catalyst containing cobalt. The results suggested that while the Co-Mo catalyst was more inhibited by H2S, the Mo-S bonds were more stable on this catalyst than on the solely Mo catalyst. This Mo-S bond was responsible for the stabilization of the active phase, which allowed creation of a greater amount of sulfur atoms potentially labile. Thus, that explained the better HDC activity over the Co-Mo catalyst than over the Mo catalyst, despite a greater H2S inhibition on the former. © 2013 Akadémiai Kiadó, Budapest, Hungary.

Año de publicación:

2014

Keywords:

  • Hydrodechlorination
  • Langmuir-Hinshelwood model
  • Polychlorinated biphenyls
  • H S inhibition 2
  • Aroclor 1242
  • Co-Mo catalyst

Fuente:

scopusscopus

Tipo de documento:

Article

Estado:

Acceso restringido

Áreas de conocimiento:

  • Catálisis
  • Ciencia ambiental
  • Química ambiental

Áreas temáticas:

  • Química física
  • Química analítica
  • Ingeniería química