石墨烯
材料科学
吸附
灵敏度(控制系统)
纳米技术
空位缺陷
石墨烯纳米带
物理化学
凝聚态物理
化学
电子工程
物理
工程类
作者
Wenchao Tian,Jiahao Niu,Wenhua Li,Xiaohan Liu
标识
DOI:10.1142/s0217984921501542
摘要
The two-dimensional (2D) plane of graphene has many active sites for gas adsorption. It has broad application prospects in the field of MEMS gas sensors. At present, there are many experimental studies on graphene gas sensors, but it is difficult to accurately control various influencing factors in the experiments. Therefore, this paper applies the first principle based on density functional theory to study the adsorption and detection characteristics of graphene on CO and CO 2 . The first-principles analysis method was used to study the adsorption characteristics and sensitivity of graphene. The results show that the inductive graphene has a sensitivity of 1.55% and 0.77% for CO and CO 2 , respectively. The Stone–Wales defects and multi-vacancy defects have greatly improved the sensitivity of graphene to CO, which is 35.25% and 4.14%, respectively. Introduction of defects increases the sensitivity of detection of CO and CO 2 , but also improves the selective gas detection material of these two gases. Thus, the control and selectively introducing defects may improve the detection accuracy of the graphene CO and CO 2 .
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