Cadmium(II) adsorption using functional mesoporous silica and activated carbon
Creators
- 1. Safety and Health Organization, Chiba University, Inage-ku, Chiba 263-8522 (Japan)
- 2. Department of Applied Chemistry and Biotechnology, Graduate School of Engineering, Chiba University, Inage-ku, Chiba 263-8522 (Japan)
- 3. Department of Chemistry and Biochemistry, Faulty of Science and Engineering, Laurentian University, Sudbury, Ontario P3E 2C6 (Canada)
- 4. Department of Chemistry, Graduate School of Science, Chiba University, Inage-ku, Chiba 263-8522 (Japan)
Description
Highlights: ► Mono-amino-functional groups were found better than di- and tri-amino for Cd(II) adsorption. ► Amino-functional group would serve as a basic adsorption site for heavy metal ions. ► Mercapto- and carboxyl-groups were found to behave as ion exchange sites for proton. ► Introduction of amino- and mercapto-groups onto silica was proven by XPS and FT-IR measurements. - Abstract: The role of surface functionality on silica and carbonaceous materials for adsorption of cadmium(II) was examined using various mesoporous silica and activated carbon. Silica surfaces were principally functionalized by mono-amino- and mercapto-groups, while carboxylic group was introduced to the activated carbons by oxidation. Functional groups on silica surface were formed using grafting and co-condensation techniques in their preparation. Mono-amino group was found more effective than di- and tri-amino groups for cadmium(II) adsorption on the grafted silica. Mono-amino groups prepared by co-condensation adsorbed cadmium(II) as much as 0.25 mmol/g compared to mercapto- and carboxyl-groups which adsorbed around 0.12 mmol/g, whereas Langmuir adsorption affinities were as strong as 50–60 L/mmol for all of the three functions. The working pH range was wider for mercapto- and carboxyl-functions than for amino-group. Basic site could be an adsorption center for amino-functional groups while ion exchange sites were found to work for the mercapto- and carboxyl-functions to adsorb cadmium(II) from aqueous phase. Based on the experimental results, surface functional groups rather than structure of silica and carbon seemed to play a decisive role for cadmium(II) adsorption.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jhazmat.2012.04.039Additional details
Identifiers
- DOI
- 10.1016/j.jhazmat.2012.04.039;
- PII
- S0304-3894(12)00430-X;
Publishing Information
- Journal Title
- Journal of Hazardous Materials
- Journal Volume
- 221-222
- Journal Page Range
- p. 220-227
- ISSN
- 0304-3894
- CODEN
- JHMAD9
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44108314
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ACTIVATED CARBON; ADSORPTION; CADMIUM; FOURIER TRANSFORMATION; HEAVY METALS; INFRARED SPECTRA; ION EXCHANGE; NANOSTRUCTURES; OXIDATION; SILICA; SURFACES; X-RAY PHOTOELECTRON SPECTROSCOPY
- Descriptors DEC
- ADSORBENTS; CARBON; CHEMICAL REACTIONS; ELECTRON SPECTROSCOPY; ELEMENTS; INTEGRAL TRANSFORMATIONS; METALS; MINERALS; NONMETALS; OXIDE MINERALS; PHOTOELECTRON SPECTROSCOPY; SORPTION; SPECTRA; SPECTROSCOPY; TRANSFORMATIONS
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.