作者: A. Brunovská , J. Ilavský , V. Hlaváček
DOI: 10.1016/0009-2509(81)80054-1
关键词: Mass transfer 、 Chemistry 、 Heat transfer 、 Sorption 、 Porosity 、 Scientific method 、 Thermodynamics 、 Component (thermodynamics) 、 Particle 、 Adsorption
摘要: Abstract In this paper on approximation is described making it possible to calculate temporal temperature and adsorbed amount profiles during an adsorption process in a single pellet. The suggested model includes heat transfer external film mass inside porous structure. calculated from the rigorous are compared shown that for majority of operating systems simplified can be used approximates very well results obtained exact model.