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   <subfield code="a">10.1007/BF01874903</subfield>
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   <subfield code="a">(NATIONALLICENCE)springer-10.1007/BF01874903</subfield>
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   <subfield code="a">A mathematical model for the biosorption of copper on immobilized yeast in alginate</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[Yongming Lu, Ebtisam Wilkins]</subfield>
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   <subfield code="a">Saccharomyces cerevisiae yeast was entrapped in alginate for the recovery of copper ions from aqueous solution, in which both yeast and alginate could take metal ions. The Freundlich isotherm had been shown to be successful in describing biosorption and a linear biosorption was assumed when the equilibrium copper ion concentration in the fluid was lower than 1 mg/l. The biosorption isotherm was found to be independent of the immobilized yeast densities ranging from 6 to 17 percent. A mathematical model describing the mass transport along with the biosorption was developed with the main assumptions that the inner diffusion with constant diffusivity was the rate limiting step of the biosorption process and the pore solution locally equilibrated with the adjacent biosorbent (both yeast and alginate). This model has theoretical advantages over the formerly proposed Shrinkage Core Model and Linear Adsorption Model. Effective diffusion coefficients of copper ion in immobilized yeast beads using the model developed were found to be independent of the immobilized yeast densities ranging from 6 to 17 percent. The average result was 2.22×10−5 cm2/s.</subfield>
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   <subfield code="a">Baltzer Science Publishers BV, 1996</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">Alginate</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">biosorption</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">diffusion coefficients</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">immobilized yeast</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">mathematical model</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">C : Copper concentration in the pore of the bead (mg/l)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">C 0 : Initial concentration of copper ion in the reactor (mg/l)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">C b : Copper concentration in the bulk solution (mg/l)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">C ∞ : Final (equilibrium) concentration of free copper in solution (mg/l)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">C 0 : Average copper binding site density of immobilized yeast beads based on biosorption isotherm (mg/l)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">D e : Effective diffusivity of copper ion in the immobilized yeast bead (cm2/s)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">i : Grid point corresponding tor axis</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">j : Grid point corresponding tot axis</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">m : Grid dimension int axis</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">N : Number of immobilized yeast beads in the reactor</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">n : Grid dimension inr axis</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">Q : Copper concentration in the biomass (mg/g dry mass)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">R : Average radius of the immobilized yeast beads (cm)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">r : Distance from the center of a bead (cm)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">T : Experiment period, (sec)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">t : Time (sec)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">V : Volume of copper ion solution except beads in the reactor (ml)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">X : Dimensionless concentration (C 0−C)/(C 0−C ∞)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">∈ : Apparent immobilized yeast bead porosity</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">ρ : Apparent biomass density (g dry mass/l)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="700" ind1="1" ind2=" ">
   <subfield code="a">Lu</subfield>
   <subfield code="D">Yongming</subfield>
   <subfield code="u">Department of Chemical and Nuclear Engineering, University of New Mexico, 87131-1341, Albuquerque, NM, USA</subfield>
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   <subfield code="a">Wilkins</subfield>
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   <subfield code="u">Department of Chemical and Nuclear Engineering, University of New Mexico, 87131-1341, Albuquerque, NM, USA</subfield>
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   <subfield code="t">Environmental Modeling &amp; Assessment</subfield>
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   <subfield code="g">1/3(1996-09-01), 159-169</subfield>
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   <subfield code="a">Metadata rights reserved</subfield>
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