石墨烯
过渡金属
范德瓦尔斯力
异质结
污染物
分子
Atom(片上系统)
材料科学
金属
化学物理
纳米技术
无机化学
化学
催化作用
有机化学
光电子学
冶金
嵌入式系统
计算机科学
作者
Erika Camarillo-Salazar,Reyes García-Díaz,María Teresa Romero de la Cruz,Yuliana Avila-Alvarado,H. N. Fernández-Escamilla,Gregorio H. Cocoletzi,J. Guerrero-Sánchez
摘要
Air pollution is a worldwide issue that affects human health and the environment. The scientific community tries to control it through different approaches, from experimental to theoretical assessments. Here, we perform DFT calculations to describe CO2, NO2, and SO2 detection on a single-atom (Ti, Cu, Zn, Pt) graphene supported on 2D molybdenum disulfide (MoS2) and tungsten disulfide (WS2). Transition metal single atoms on graphene improve the monolayer reactivity by generating an effective way to remove airborne pollutants. Results indicate that SO2 and NO2 chemically adsorb on all tested transition metals, whereas CO2 stands on top of the incorporated atoms through van der Waals interactions. Since strong Ti-O interactions appear, the Ti single-atom graphene/MoS2(WS2) systems efficiently remove CO2 from the environment. Compared to pristine graphene, our proposed heterostructures improve the SO2, NO2, and CO2 adsorption energies. The heterostructures' electronic properties change once the molecules interact with the transition metals, generating sensible and selective pollutant molecule detection and removal.
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