Detection of exhaled gas by γ-graphyne and twin-graphene for early diagnosis of lung cancer: A density functional theory study

被引:32
|
作者
Majidi, Roya [1 ]
Nadafan, Marzieh [1 ]
机构
[1] Shahid Rajaee Teacher Training Univ, Dept Phys, Tehran 1678815811, Iran
关键词
Twin graphene; gamma-graphyne; Human breath gas; Electronic properties; Density functional theory; VOLATILE ORGANIC-COMPOUNDS; DOPED GRAPHENE; ADSORPTION; TI; PRISTINE; BREATH; MOLECULE; SENSORS; MARKERS; CELLS;
D O I
10.1016/j.physleta.2019.126036
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In lung cancer, primary diagnosis is quite essential to guarantee human health. In this work, the capability of gamma-graphyne and twin-graphene sheets to detect typical breath gases such as benzene, styrene, aniline, and o-toluidine is studied based on density functional theory. The results indicate that these gases are physisorbed on gamma-graphyne and twin-graphene. Because of relatively low gas binding strength between gases and gamma-graphyne and twin-graphene, these sheets can be proper for the practical gas sensors with a fast recovery rate. Both gamma-graphyne and twin-graphene have semiconducting properties before and after gas adsorption. Adsorption of the gases decreases the energy band gap, and increases the electric dipole moment of gamma-graphyne and twin-graphene. The electronic properties of twin-graphene are more sensitive than that of gamma-graphyne to the presence of the considered gases. Hence, twin-graphene can be desirable and promising material for sensing typical breath gases to diagnose lung cancer. (C) 2019 Elsevier B.V. All rights reserved.
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页数:7
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