方形晶格网磷烯对氯甲烷和氯乙烯的分子吸附-第一性原理研究

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL
V. Nagarajan, R. Bhuvaneswari, R. Chandiramouli
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引用次数: 0

摘要

石墨烯发现后二维(2D)材料的进步引出了各种二维材料的路径。一种这样的二维材料是方形晶格(sql)网磷光烯。初步从形成能和声子带谱两方面证实了sql膦烯的结构稳定性和动态稳定性。利用能带结构和态谱投影密度研究了sql膦烯的电子性质。此外,计算出的sql磷烯带隙值为3.174 eV,表明材料具有半导体性质。由于磷烯材料的结构坚固性和半导体性质,它被用作氯甲烷和氯乙烯分子的传感元件。显然,氯甲烷和氯乙烯在sql磷烯上的吸附导致了能带隙、电子差密度和电荷转移的改变,从而推断了sql磷烯电子性质的变化。吸附能范围为- 0.152 eV ~ - 0.608 eV,证实了氯甲烷和氯乙烯在磷酸二烯上被物理吸附。这些发现确保了sql膦烯是一种合适的检测氯甲烷和氯乙烯分子的传感元件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Molecular adsorption of chloromethane and vinyl chloride on square lattice net phosphorene – A first-principles study

Molecular adsorption of chloromethane and vinyl chloride on square lattice net phosphorene – A first-principles study
The advancement of two-dimensional (2D) materials after the discovery of graphene leads to the path of various 2D materials. One such 2D material is square lattice (sql) net phosphorene. Initially, the structural and dynamic stability of sql phosphorene is confirmed with regard to the formation energy and phonon-band-spectrum. The electronic properties of sql phosphorene are explored using band structure and projected density of states spectrum. Besides, the calculated band gap value of sql phosphorene is 3.174 eV which shows the semiconducting nature of the material. Owing to the structural firmness and semiconducting nature of sql phosphorene material, it is used as a sensing element for chloromethane and vinyl chloride molecules. Evidently, the adsorption of chloromethane and vinyl chloride on sql phosphorene leads to modulating the energy band gap, electron difference density, and charge transfer, which infers changes in the electronic properties of sql phosphorene. The adsorption energy range is recorded to be −0.152 eV to −0.608 eV which confirms that the chloromethane and vinyl chloride are physisorbed on sql phosphorene. The findings ensure that sql phosphorene is a proper sensing element for the detection of chloromethane and vinyl chloride molecules.
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来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
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