First-principles study on the adsorption of divalent heavy metal ions by black phosphorus in water

IF 1.8 4区 物理与天体物理 Q3 PHYSICS, APPLIED
Ying Wang, Haining Wang, Guili Liu, Ling Wei, Guoying Zhang
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引用次数: 0

Abstract

With the rapid development of electronics, the application and research of two-dimensional materials have been at the forefront of the world’s scientific research. Black phosphorus (BP) has the advantages of large specific surface area, anisotropy, band tunability, high electrical conductivity and high theoretical specific capacity, which make it very promising for research in the fields of medicine, aerospace and electrochemistry. This paper calculates the electronic structure and adsorption properties of BP in water for different heavy metal ions of Pb[Formula: see text], Hg[Formula: see text] and Cd[Formula: see text], including adsorption energy, bandgap, electron density and Mulliken population analysis, based on the first-principles approach of density generalized theory. First principles are quantum mechanical calculations based on density functional theory (DFT), which is a dominant well-developed method in the field of materials simulations, with low errors and high efficiency, especially in systems containing metallic particles. The results showed that the Pb[Formula: see text] adsorption system in water was more stable than the Hg[Formula: see text] adsorption system and the Cd[Formula: see text] adsorption system. The bandgap values of 0.617, 0.785 and 0.715[Formula: see text]eV of BP after adsorption of Pb[Formula: see text], Hg[Formula: see text] and Cd[Formula: see text] in water are smaller compared to 0.891[Formula: see text]eV of intrinsic BP, and its properties change from direct bandgap semiconductor to indirect bandgap semiconductor. The higher the stability of a system for the adsorption of different heavy metal ions by BP, the higher the internal electron activity of the adsorption system and the amount of electron transfer. Meanwhile, it is concluded that the electrons mainly transfer from P to heavy metal ions in all the adsorption systems. The electron transfer of the BP-Pb[Formula: see text], Hg[Formula: see text], and Cd[Formula: see text] adsorption system occurs mainly in the p, s, and s/p orbitals, respectively. The above content investigated the electronic structure changes and internal electron transfer of heavy metal ions adsorbed by black phosphorus in water, expecting to provide a new reference basis for the detection of heavy metal ions in industrial wastewater using black phosphorus.
关于黑磷在水中吸附二价重金属离子的第一性原理研究
随着电子技术的飞速发展,二维材料的应用和研究一直处于世界科学研究的前沿。黑磷(BP)具有比表面积大、各向异性、能带可调性、高导电性和高理论比容量等优点,在医学、航空航天和电化学等领域的研究中大有可为。本文基于密度泛函理论的第一性原理方法,计算了 BP 在水中对不同重金属离子 Pb[式:见正文]、Hg[式:见正文]和 Cd[式:见正文]的电子结构和吸附特性,包括吸附能、带隙、电子密度和 Mulliken 种群分析。第一性原理是基于密度泛函理论(DFT)的量子力学计算,该方法是材料模拟领域发展成熟的主流方法,误差小、效率高,尤其是在含有金属颗粒的体系中。结果表明,水中的铅[式:见正文]吸附体系比汞[式:见正文]吸附体系和镉[式:见正文]吸附体系更稳定。BP在水中吸附铅[式:见正文]、汞[式:见正文]和镉[式:见正文]后的带隙值分别为0.617、0.785和0.715[式:见正文]eV,小于本征BP的0.891[式:见正文]eV,其性质由直接带隙半导体变为间接带隙半导体。BP吸附不同重金属离子体系的稳定性越高,吸附体系的内部电子活度和电子转移量就越大。同时,可以得出结论:在所有吸附体系中,电子主要从 P 向重金属离子转移。BP-Pb[式:见正文]、Hg[式:见正文]和Cd[式:见正文]吸附体系的电子转移分别主要发生在p、s和s/p轨道上。以上内容研究了黑磷吸附水中重金属离子的电子结构变化和内部电子转移,期望为利用黑磷检测工业废水中的重金属离子提供新的参考依据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Modern Physics Letters B
Modern Physics Letters B 物理-物理:凝聚态物理
CiteScore
3.70
自引率
10.50%
发文量
235
审稿时长
5.9 months
期刊介绍: MPLB opens a channel for the fast circulation of important and useful research findings in Condensed Matter Physics, Statistical Physics, as well as Atomic, Molecular and Optical Physics. A strong emphasis is placed on topics of current interest, such as cold atoms and molecules, new topological materials and phases, and novel low-dimensional materials. The journal also contains a Brief Reviews section with the purpose of publishing short reports on the latest experimental findings and urgent new theoretical developments.
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