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    Wave Front Behavior in Adsorption Reactors

    Source: Journal of Environmental Engineering:;1992:;Volume ( 118 ):;issue: 004
    Author:
    Federico Vagliasindi
    ,
    David W. Hendricks
    DOI: 10.1061/(ASCE)0733-9372(1992)118:4(530)
    Publisher: American Society of Civil Engineers
    Abstract: This 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.
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      Wave Front Behavior in Adsorption Reactors

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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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