Amodiaquine sequestration using cocoa pod based activated carbon

IF 2.218 Q2 Chemistry Chemical Data Collections Pub Date : 2025-02-01 DOI:10.1016/j.cdc.2024.101178
Ayanfejesu Heritage Odebunmi , Misbaudeen Abdul-Hammed , Olugbenga Solomon Bello
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Abstract

Cocoa pod-activated carbon (CPAC) was used as adsorbent for the removal of amodiaquine from aqueous solution in this study. Orthophosphoric acid (H3PO4) was used to modify the raw cocoa pod (RCP) to enhance its adsorptive properties. It was observed that the adsorption data was best described by the Langmuir isotherm having a qm value of 321.33 mgg-1. Pseudo Second Order (PSO) best fitted the adsorption data with R2 tending towards 1, with a low SSE value and high agreement between qe, cal and qe, exp values. Thermodynamic study gave negative value of ΔGo, positive value of ΔHo and Ea value which is greater than 80 kJ mol−1 , this confirms that the interaction is chemisorption in nature. Cost analysis shows that CPAC was about eight times cheaper than the commercial activated carbon (CAC). CPAC is a viable and affordable option for AMO removal from the wastewater
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Chemical Data Collections
Chemical Data Collections Chemistry-Chemistry (all)
CiteScore
6.10
自引率
0.00%
发文量
169
审稿时长
24 days
期刊介绍: Chemical Data Collections (CDC) provides a publication outlet for the increasing need to make research material and data easy to share and re-use. Publication of research data with CDC will allow scientists to: -Make their data easy to find and access -Benefit from the fast publication process -Contribute to proper data citation and attribution -Publish their intermediate and null/negative results -Receive recognition for the work that does not fit traditional article format. The research data will be published as ''data articles'' that support fast and easy submission and quick peer-review processes. Data articles introduced by CDC are short self-contained publications about research materials and data. They must provide the scientific context of the described work and contain the following elements: a title, list of authors (plus affiliations), abstract, keywords, graphical abstract, metadata table, main text and at least three references. The journal welcomes submissions focusing on (but not limited to) the following categories of research output: spectral data, syntheses, crystallographic data, computational simulations, molecular dynamics and models, physicochemical data, etc.
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