Application of the Polanvi Adsorption Potential Theory to Adsorption Phenolic Compounds from Water Solution onto Activated Carbon
作者:
Çetin Aytekin,
期刊:
Spectroscopy Letters
(Taylor Available online 1991)
卷期:
Volume 24,
issue 5
页码: 653-664
ISSN:0038-7010
年代: 1991
DOI:10.1080/00387019108018146
出版商: Taylor & Francis Group
关键词: Adsorption;Polanyi;Phenolic Compounds
数据来源: Taylor
摘要:
Adsorbtion isotherms, from water solution onto activated carbon have been determined over a wide consantration range for phenol and some its derivatives. At the first look, it was observed that the experimental data of 3-hydroxyphenol (resorsine) agree with predicted isotherm calculated by the Hansen-Facker modification of Polanyi Adsorption Potential Theory, using only the solute refractive index and molar volume, together with characteristic curve for the carbon as determined from gas-phase adsorption data but, 4-nitrophenol isotherm agree with the theoretical isotherm after correction for its hydration and corrected experimental curves of phenol, 2, 4-dinitrophenol and 2,4,6-trinitrophenol appear to be related to the theoretical isotherm by single abscissa scale factor.
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