Thermodynamics of Fe(II) and Mn(II) adso
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Naseem Rauf; S.S. Tahir
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Article
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2000
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Elsevier Science
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English
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The adsorption behaviour of Fe(II) and Mn(II) onto bentonite was studied as a function of temperature under optimized conditions of shaking time, amount of adsorbent, pH, and concentration of the adsorbate. Thermodynamic parameters such as H o and S o were calculated from the slope and intercept of