First-principles study of the heavy metals adsorption on SnS2 and Janus monolayers

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2025-07-01 Epub Date: 2025-03-15 DOI:10.1016/j.chemphys.2025.112701
Xiaoyu Zhu , Chi Liu , Tao Shen , Xin Liu , Feifei Sun , Yue Feng
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Abstract

Heavy metal contamination in water bodies caused serious threats to health and ecosystems, necessitating adsorbing materials for rapid decrease in heavy metals. Therefore, we have conducted a first-principles study on the rapid decrease of heavy metals (Hg, As, Pb) by SnXS (X = S, O, Se) monolayer. Compared with SnS2, Janus structure SnXS (X = O, Se) narrows the band gap, and increases the electronic interactions between SnXS (X = O, Se) and heavy metals (Hg, As, Pb), thus exhibiting excellent adsorption capacity. In detail, the minimum increase in adsorption capabilities for SnOS and SnSeS are 67.6 % and 27.2 %, respectively. Moreover, the optical properties indicate that at the wavelength of 1550 nm, the refractive indexes of SnSeS reduced after adsorbing As and Pb. Similarly, at the wavelength of 1310 nm, the refractive index of SnOS reduced after adsorbing Hg. Hence, SnXS (X = O, Se) shows a prominent refractive index change characteristic, which has the potential as a functional nanomaterial in the field of optical fiber heavy metal ion detection.
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SnS2和Janus单层膜吸附重金属的第一性原理研究
水体重金属污染对健康和生态系统造成严重威胁,需要吸附材料快速吸附重金属。因此,我们对SnXS (X = S, O, Se)单层膜对重金属(Hg, As, Pb)的快速还原进行了第一性原理研究。与SnS2相比,Janus结构SnXS (X = O, Se)缩小了带隙,增加了SnXS (X = O, Se)与重金属(Hg, As, Pb)之间的电子相互作用,表现出优异的吸附能力。其中,SnOS和snse的吸附能力的最小增幅分别为67.6%和27.2%。此外,光学性质表明,在1550 nm波长处,snse吸附As和Pb后折射率降低。同样,在1310 nm波长处,SnXS (X = O, Se)吸附Hg后折射率降低,因此SnXS (X = O, Se)折射率变化特征显著,具有在光纤重金属离子检测领域作为功能纳米材料的潜力。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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