Adsorption studies of trimethyl amine and n-butyl amine vapors on stanene nanotube molecular device - A first-principles study

被引:33
作者
Bhuvaneswari, R. [1 ]
Nagarajan, V. [1 ]
Chandiramouli, R. [1 ]
机构
[1] SASTRA Univ, Sch Elect & Elect Engn, Tirumalaisamudram 613401, Thanjavur, India
关键词
Stanene; Nanotube; Trimethyl amine; n-Butyl amine; Molecular device; GENERALIZED GRADIENT APPROXIMATION; ELECTRONIC-PROPERTIES; GERMANENE NANOSHEET; AB-INITIO; SILICENE; GRAPHENE; STANANE; DFT; DISSOCIATION; NANORIBBON;
D O I
10.1016/j.chemphys.2017.12.003
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The stanene nanotube is designed and used for the detection of trimethyl amine (TMA) and n-butyl amine (n-BA) vapors, which is investigated using first-principles study. The electronic properties of bare stanene nanotube and the adsorption properties of TMA and n-BA molecules are studied using density functional theory with non-equilibrium Green's function. Moreover, the device density of states shows the shift in the peak maxima upon adsorption of TMA and n-BA molecules on to the stanene nanotube. The variation in the flow of electron is noticed upon adsorption of TMA and n-BA molecules in the transmission spectrum of stanene nanotube. I-V characteristics clearly confirm the variation in the current upon adsorption of TMA and n-BA molecules. The findings of the study clearly suggest that the stanene nanotube molecular device can be used for the detection of trace levels of TMA and n-BA molecules present in the atmosphere. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:78 / 85
页数:8
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