Adsorption behavior of 2, 3, 7, 8-tetrachlorodibenzo-p-dioxin on pristine and doped black phosphorene: A DFT study

Hong-ping Zhang, Jia-liang Hou, Yaobin Wang, Ping-ping Tang, Ya-ping Zhang, Xiao-yan Lin, Changsheng Liu, Youhong Tang

    Research output: Contribution to journalArticle

    8 Citations (Scopus)

    Abstract

    Polychlorinated dibenzo-p-dioxins (PCDDs) are highly toxic to humans. The search for novel and effective methods and materials for detecting or removing these gas pollutants is becoming more important and urgent. With its high specific surface area, abundance, and variety of potential applications, phosphorene has attracted much research interest. In this study, density functional theory was used to study the interactions between a doped phosphorene sheet and a tetrachlorodibenzo-p-dioxin (TCDD) molecule. The initial configurations of the TCDD and metallic (Ca or Ti) or nonmetallic (S and Se) dopants were investigated during the TCDD–phosphorene interaction study. Adsorption energy, isosurface of electron density difference, and density of states analysis were utilized to explore the interactions between TCDD and phosphorene. The results indicated that Ca dopant effectively improved the interaction between TCDD and phosphorene. Se dopant reduced the interaction between TCDD and phosphorene. Combining interactions between TCDD and the pristine, Ca-doped, and Se-doped phosphorenes, phosphorene could be a promising candidate for TCDD sensing and removal.

    Original languageEnglish
    Pages (from-to)509-517
    Number of pages9
    JournalChemosphere
    Volume185
    DOIs
    Publication statusPublished - 2017

    Keywords

    • Density functional theory
    • Doping
    • Phosphorene
    • TCDD

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