Adsorption behavior of methylene blue on graphene and hexagonal boron nitride monolayers in aqueous solution: A first-principles treatment

被引:4
|
作者
Liu, Huazhong [1 ,2 ,3 ]
An, Qing [1 ]
Deng, Qian [1 ]
Ming, Jiexiu [3 ]
Xu, Han [3 ]
机构
[1] Wuchang Univ Technol, Artificial Intelligence Sch, Wuhan, Peoples R China
[2] Huanggang Normal Univ, Sch Phys & Telecommun, Huanggang, Peoples R China
[3] Wuhan Donghu Univ, Dept Basic Courses, Wuhan, Peoples R China
关键词
Graphene; Methylene blue; DFT; MD simulation; Functionalization; NUCLEIC-ACID BASES; CARBON NANOTUBES; AB-INITIO; ELECTROCHEMICAL SENSORS; MOLECULAR-DYNAMICS; RAMAN-SPECTROSCOPY; BASIS-SETS; REMOVAL; NANOSHEETS; BIOSENSOR;
D O I
10.1016/j.jpcs.2022.111151
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Understanding the adsorption of dye molecules on nanostructured materials is important in regard to innovative potential applications, especially when the corresponding entities are combined. Here, we explore the interaction of methylene blue (MB) with graphene and hexagonal boron-nitride (h-BN) as two-dimensional nanosheets with unique electronic properties and high potential in technological applications. We study these interactions using quantum-based molecular simulations and probe these through the interaction properties and electronic struc-ture of the adsorbed MB on the considered monolayers and especially the specific role of the surrounding environment. We discuss the importance of the findings in view of contaminant removal from wastewater and specifically sensing applications of considered monolayers. Our dispersion-corrected density functional theory (DFT) results show that MB adsorbs strongly on both the graphene and h-BN with interaction energies of-47.454 and-45.072 kcal/mol, respectively, with equilibrium distances of about 3.2 angstrom between the aromatic rings of adsorbate and substrates. The accuracy of the DFT calculations is validated by the coupled-cluster with single, double (triple) excitations level of theory. The charge density and atom-in-molecule theory analyses reveal the existence of non-covalent and electrostatic interactions between MB and graphene/h-BN surface. The electronic structure analysis shows that the semiconducting graphene becomes metallic after MB adsorption while the h-BN monolayer retains its semiconducting characteristic upon the adsorption. Complementary assays using DFT-based molecular dynamic simulations demonstrate the strong binding of MB to both the graphene and h-BN surfaces in the presence of water molecules as competitive entities. These findings demonstrate the po-tential applications of graphene and h-BN for the efficient adsorption of dye molecules and for developing promising adsorbents for wastewater treatment and functionalized sensors.
引用
收藏
页数:11
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