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Adsorption of Hexavalent Chromium Using Activated Carbon Produced from Sargassum ssp.: Comparison between Lab Experiments and Molecular Dynamics Simulations

TLDR
In this article , the transformation of Sargassum seaweed into activated carbon (AC) via phosphoric acid thermochemical activation was explored in an effort to increase the value of Sarpa seaweed biomass.
Abstract
Adsorption is one of the most successful physicochemical approaches for removing heavy metal contaminants from polluted water. The use of residual biomass for the production of adsorbents has attracted a lot of attention due to its cheap price and environmentally friendly approach. The transformation of Sargassum—an invasive brown macroalga—into activated carbon (AC) via phosphoric acid thermochemical activation was explored in an effort to increase the value of Sargassum seaweed biomass. Several techniques (nitrogen adsorption, pHPZC, Boehm titration, FTIR and XPS) were used to characterize the physicochemical properties of the activated carbons. The SAC600 3/1 was predominantly microporous and mesoporous (39.6% and 60.4%, respectively) and revealed a high specific surface area (1695 m2·g−1). To serve as a comparison element, a commercial reference activated carbon with a large specific surface area (1900 m2·g−1) was also investigated. The influence of several parameters on the adsorption capacity of AC was studied: solution pH, solution temperature, contact time and Cr(VI) concentration. The best adsorption capacities were found at very acid (pH 2) solution pH and at lower temperatures. The adsorption kinetics of SAC600 3/1 fitted well a pseudo-second-order type 1 model and the adsorption isotherm was better described by a Jovanovic-Freundlich isotherm model. Molecular dynamics (MD) simulations confirmed the experimental results and determined that hydroxyl and carboxylate groups are the most influential functional groups in the adsorption process of chromium anions. MD simulations also showed that the addition of MgCl2 to the activated carbon surface before adsorption experiments, slightly increases the adsorption of HCrO4− and CrO42− anions. Finally, this theoretical study was experimentally validated obtaining an increase of 5.6% in chromium uptake.

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Adsorption of Chromium (VI) Using an Activated Carbon Derived from Petroleum Coke Feedstock

TL;DR: In this article , the main adsorption mechanism by which chromium (VI) is adsorbed onto the surface of a petroleum-coke sourced activated carbon, a feedstock not prevalent in current literature, was determined.
Journal ArticleDOI

Removal of antibiotics by adsorption and catalytic ozonation using magnetic activated carbons prepared from Sargassum sp.

TL;DR: In this article , the best conditions for the preparation of magnetic activated carbons (mACs) from Sargassum sp. as both adsorbents and catalytic supports were investigated.
Journal ArticleDOI

Techno-economic considerations on cement substitute obtained from waste refining

TL;DR: In this article , the authors transformed biowaste (fermentation residues) via waste heat (from flue gases at biogas plants) into char that was subsequently activated (by reactants made of scrap metal) to capture phosphorus (at wastewater treatment plant) into phosphates and thus produced novel a cement substitute.
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Accumulation of Heavy Metals by Bitter Lakes Macro- Algae in Egypt: Environmental Bioindicator

TL;DR: In this article , the potential of algae to accumulate heavy metals from marine environment was studied, including the influence of seasonal variation on the rate of heavy metals accumulation by algae, and levels of metals in the Lake water were also assessed.
References
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Journal ArticleDOI

VMD: Visual molecular dynamics

TL;DR: VMD is a molecular graphics program designed for the display and analysis of molecular assemblies, in particular biopolymers such as proteins and nucleic acids, which can simultaneously display any number of structures using a wide variety of rendering styles and coloring methods.
Journal ArticleDOI

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

TL;DR: An N⋅log(N) method for evaluating electrostatic energies and forces of large periodic systems is presented based on interpolation of the reciprocal space Ewald sums and evaluation of the resulting convolutions using fast Fourier transforms.
Journal ArticleDOI

Development and testing of a general amber force field.

TL;DR: A general Amber force field for organic molecules is described, designed to be compatible with existing Amber force fields for proteins and nucleic acids, and has parameters for most organic and pharmaceutical molecules that are composed of H, C, N, O, S, P, and halogens.
Journal ArticleDOI

LINCS : A linear constraint solver for molecular simulations

TL;DR: Although the derivation of the algorithm is presented in terms of matrices, no matrix matrix multiplications are needed and only the nonzero matrix elements have to be stored, making the method useful for very large molecules.
Journal ArticleDOI

Canonical sampling through velocity rescaling

TL;DR: In this paper, the authors present a new molecular dynamics algorithm for sampling the canonical distribution, where the velocities of all the particles are rescaled by a properly chosen random factor.
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