کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
443419 692719 2016 11 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Theoretical study of chlordecone and surface groups interaction in an activated carbon model under acidic and neutral conditions
ترجمه فارسی عنوان
بررسی نظری در مورد کلاوردکون و تعامل گروه های سطحی در یک مدل کربن فعال تحت شرایط اسیدی و بی طرف
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
چکیده انگلیسی


• Modeling of chlordecone/activated carbon surface groups interactions.
• Enhanced PES exploration using semimpirical QM methods + Statistical Thermodynamics.
• QTAIM showed a predominance of dispersive interactions for acidic conditions.
• QTAIM confirmed covalent interactions between −O− or −COO− and chlordecone.
• Under neutral conditions the −COO− should enhance chlordecone adsorption

Activated carbons (ACs) are widely used in the purification of drinking water without almost any knowledge about the adsorption mechanisms of the persistent organic pollutants. Chlordecone (CLD, Kepone) is an organochlorinated synthetic compound that has been used mainly as agricultural insecticide. CLD has been identified and listed as a persistent organic pollutant by the Stockholm Convention. The selection of the best suited AC for this type of contaminants is mainly an empirical and costly process. A theoretical study of the influence of AC surface groups (SGs) on CLD adsorption is done in order to help understanding the process. This may provide a first selection criteria for the preparation of AC with suitable surface properties. A model of AC consisting of a seven membered ring graphene sheet (coronene) with a functional group on the edge was used to evaluate the influence of the SGs over the adsorption. Multiple Minima Hypersurface methodology (MMH) coupled with PM7 semiempirical Hamiltonian was employed in order to study the interactions of the chlordecone with SGs (hydroxyl and carboxyl) at acidic and neutral pH and different hydration conditions. Selected structures were re-optimized using CAM-B3LYP to achieve a well-defined electron density to characterize the interactions by the Quantum Theory of Atoms in Molecules approach. The deprotonated form of surface carboxyl and hydroxyl groups of AC models show the strongest interactions, suggesting a chemical adsorption. An increase in carboxylic SGs content is proposed to enhance CLD adsorption onto AC at neutral pH conditions.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Graphics and Modelling - Volume 65, April 2016, Pages 83–93
نویسندگان
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