Nanoporous graphene quantum dots constructed from nanoribbon superlattices with controllable pore morphology and size for wastewater treatment

被引:33
作者
Abdelsalam, Hazem [1 ,2 ]
Sakr, Mahmoud A. S. [3 ]
Saroka, Vasil A. [4 ,5 ,6 ,7 ]
Abd-Elkader, Omar H. [8 ]
Zhang, Qinfang [1 ]
机构
[1] Yancheng Inst Technol, Sch Mat Sci & Engn, Yancheng 224051, Peoples R China
[2] Natl Res Ctr, Theoret Phys Dept, El-Buhouth Str, Dokki 12622, Giza, Egypt
[3] Misr Univ Sci & Technol MUST, Ctr Basic Sci CBS, 6th October City, Egypt
[4] Univ Roma Tor Vergata, Dept Phys, Via Ric Scientif 1, I-00133 Rome, Italy
[5] INFN, Via Ric Sci 1, I-00133 Rome, Italy
[6] Belarusian State Univ, Inst Nucl Problems, Bobruiskaya 11, Minsk 220030, BELARUS
[7] TBpack Ltd, 27 Old Gloucester St, London WC1N, England
[8] King Saud Univ, Coll Sci, Dept Phys & Astron, POB 2455, Riyadh 11451, Saudi Arabia
基金
中国国家自然科学基金;
关键词
Nanoporous graphene quantum dots; Nanoribbons superlattices; DFT; Electronic properties; Heavy metals adsorption; INITIO MOLECULAR-DYNAMICS; AB-INITIO; MAGNETIC-PROPERTIES; GAUSSIAN-ORBITALS; CARBON NANOTUBES; DENSITY-MATRIX; HEAVY-METALS; ABSORPTION; REMOVAL; FUNCTIONALIZATION;
D O I
10.1016/j.surfin.2023.103109
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The pollution of water bodies with toxic components possesses a dangerous impact on human health and the environment. Therefore, it is vital to find efficient materials for water treatment. Herein we construct various nanoporous graphene quantum dots from nanoribbon superlattices with tunable pore size and abundant active sites. The investigations are performed using density functional theory calculations. Depending on the type of superlattice, the pore size can be tuned from 3 angstrom to 11 angstrom and the pore morphologies are also controllable. Some of the nanoporous graphenes have edge states at the zigzag terminations that decrease the band gap and act as active sites. While others do not have edge states due to the armchair terminations and form semiconductors with an energy gap of similar to 2.7 eV Molecular electrostatic potential confirms that edge carbon atoms have high negative electronic densities and thus they are suitable for intermolecular coordination with the toxic metals. The considered 2D membranes show good capability to adsorb heavy metals, namely Cd, Pb, and Hg, with negligible deformation. Additionally, attaching chemical groups or elements, namely CN, COOH, CS2, N, O, and S, to the pores not only increases the adsorption energy but also helps control the pore size. Therefore, with the enhanced adsorption energy and tunable pore size, the constructed nanoporous graphene quantum dots are ideal candidates for 2D membranes.
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页数:10
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