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contributor authorFederico Vagliasindi
contributor authorDavid W. Hendricks
date accessioned2017-05-08T21:08:35Z
date available2017-05-08T21:08:35Z
date copyrightJuly 1992
date issued1992
identifier other%28asce%290733-9372%281992%29118%3A4%28530%29.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/40298
description abstractThis paper describes computer modeling experiments for single adsorbate flow through a packed‐bed adsorption reactor to examine the behavior of concentration “wave fronts” for aqueous and solid phases. Conclusions were: (1) The shape of the wave front assumes a steady‐state shape after development; (2) the wave front has constant velocity; (3) the solid‐phase wave front is synoptic with the aqueous‐phase wave front; (4) the wave‐front velocity can be predicted from isotherm data; and (5) the adsorbate‐concentration breakthrough curve can be calculated from wave‐front data. These conclusions relate directly to design and operation. First, the length of the reactor can be calculated by wave‐front velocity, which can be determined from isotherm data. Second, for pilot plant studies the major interest includes wave‐front shape, length, and velocity. Third, in operation, the progress of the wave front should be monitored to predict the breakthrough curve.
publisherAmerican Society of Civil Engineers
titleWave Front Behavior in Adsorption Reactors
typeJournal Paper
journal volume118
journal issue4
journal titleJournal of Environmental Engineering
identifier doi10.1061/(ASCE)0733-9372(1992)118:4(530)
treeJournal of Environmental Engineering:;1992:;Volume ( 118 ):;issue: 004
contenttypeFulltext


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