Modeling and computational simulation of adsorption based chemical heat pumps

YURTSEVER A. O., KARAKAŞ G., ULUDAĞ Y.

APPLIED THERMAL ENGINEERING, cilt.50, sa.1, ss.401-407, 2013 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 50 Sayı: 1
  • Basım Tarihi: 2013
  • Doi Numarası: 10.1016/j.applthermaleng.2012.07.009
  • Dergi Adı: APPLIED THERMAL ENGINEERING
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.401-407
  • Orta Doğu Teknik Üniversitesi Adresli: Evet

Özet

In this study a methodology is developed for the design of a packed bed reactor to be used in a Chemical Heat Pump (CHP). Adsorption and desorption of ethanol on active carbon packing in the reactor are investigated. Depending on the cycle, i.e. adsorption or desorption, cooling or heating of the reactor material is modeled through transient energy equation. The parameters associated with the vapor-carbon adsorption kinetics are experimentally determined. Then spatial distribution of temperature and adsorbed vapor amount are obtained with respect to time in adsorption desorption cycles. These profiles are used to predict heating or cooling powers and COP for different adsorbent bed geometries and adsorption/desorption cycle times. Strong effect of heat transfer resistance of the packing, hence reactor size, on the system performance is observed. (C) 2012 Elsevier Ltd. All rights reserved.