Design and analysis of a 2D grapheneplus (G+)-based gas sensor for the detection of multiple organic gases†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Danfeng Qin, Tong Chen, Luzhen Xie, Ning Yang, Cheng Luo and Guanghui Zhou
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引用次数: 0

Abstract

A new member of the 2D carbon family, grapheneplus (G+), has demonstrated excellent properties, such as Dirac cones and high surface area. In this study, the electronic transport properties of G+, NG+, and BG+ monolayers in which the NG+/BG+ can be obtained by replacing the center sp3 hybrid carbon atoms of the G+ with N/B atoms, were studied and compared using density functional theory and the non-equilibrium Green's function method. The results revealed that G+ is a semi-metal with two Dirac cones, which becomes metallic upon doping with N or B atoms. Based on the electronic structures, the conductivities of the 2D G+, NG+ and BG+-based nanodevices were analyzed deeply. It was found that the currents of all the designed devices increased with increasing the applied bias voltage, showing obvious quasi-linear current–voltage characteristics. IG+ was significantly higher than ING+ and IBG+ at the same bias voltage, and IG+ was almost twice IBG+, indicating that the electron mobility of G+ can be controlled by B/N doping. Additionally, the gas sensitivities of G+, NG+, and BG+-based gas sensors in detecting C2H4, CH2O, CH4O, and CH4 organic gases were studied. All the considered sensors can chemically adsorb C2H4 and CH2O, but there were only weak van der Waals interactions with CH4O and CH4. For chemical adsorption, the gas sensitivities of these sensors were considerably high and steady, and the sensitivity of NG+ to adsorb C2H4 and CH2O was greater as compared to G+ and BG+ at higher bias voltages. Interestingly, the maximum sensitivity difference for BG+ toward C2H4 and CH2O was 17%, which is better as compared to G+ and NG+. The high sensitivity and different response signals of these sensors were analyzed by transmission spectra and scattering state separation at the Fermi level. Gas sensors based on G+ monolayers can effectively detect organic gases such as C2H4 and CH2O, triggering their broad potential application prospects in the field of gas sensing.

Abstract Image

用于多种有机气体检测的二维石墨烯+ (G+)气体传感器的设计与分析。
2D碳家族的一个新成员,石墨烯+(G+),已经证明了优异的性能,如狄拉克锥和高表面积。在本研究中,使用密度泛函理论和非平衡格林函数方法研究并比较了通过用N/B原子取代G+的中心sp3杂化碳原子可以获得NG+/BG+的G+、NG+和BG+单层的电子输运性质。结果表明,G+是一种具有两个狄拉克锥的半金属,当掺杂N或B原子时,它变成金属。基于电子结构,深入分析了二维G+、NG+和BG+基纳米器件的电导率。研究发现,所有设计的器件的电流都随着偏置电压的增加而增加,表现出明显的准线性电流-电压特性。在相同的偏置电压下,IG+显著高于ING+和IBG+,IG+几乎是IBG+的两倍,表明B/N掺杂可以控制G+的电子迁移率。此外,还研究了基于G+、NG+和BG+的气体传感器在检测C2H4、CH2O、CH4O和CH4有机气体时的气体灵敏度。所有考虑的传感器都可以化学吸附C2H4和CH2O,但与CH4O和CH4只有微弱的范德华相互作用。对于化学吸附,这些传感器的气体灵敏度相当高且稳定,并且在较高偏置电压下,与G+和BG+相比,NG+吸附C2H4和CH2O的灵敏度更高。有趣的是,BG+对C2H4和CH2O的最大灵敏度差异为17%,与G+和NG+相比更好。通过透射光谱和费米能级的散射态分离分析了这些传感器的高灵敏度和不同的响应信号。基于G+单层的气体传感器可以有效检测C2H4和CH2O等有机气体,在气体传感领域具有广阔的应用前景。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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