| Literature DB >> 31456397 |
Óscar Leonardo Camargo Moreira1, Wei-Ying Cheng, Huei-Ru Fuh2, Wei-Chen Chien, Wenjie Yan1, Haifeng Fei1, Hongjun Xu1, Duan Zhang3, Yanhui Chen4, Yanfeng Zhao1, Yanhui Lv1, Gang Wu1, Chengzhai Lv1, Sunil K Arora5, Cormac Ó Coileáin1,6, Chenglin Heng1, Ching-Ray Chang, Han-Chun Wu1.
Abstract
SnSe2 is an anisotropic binary-layered material with rich physics, which could see it used for a variety of potential applications. Here, we investigate the gas-sensing properties of SnSe2 using first-principles calculations and verify predictions using a gas sensor made of few-layer SnSe2 grown by chemical vapor deposition. Theoretical simulations indicate that electrons transfer from SnSe2 to NO2, whereas the direction of charge transfer is the opposite for NH3. Notably, a flat molecular band appears around the Fermi energy after NO2 adsorption and the induced molecular band is close to the conduction band minimum. Moreover, compared with NH3, NO2 molecules adsorbed on SnSe2 have a lower adsorption energy and a higher charge transfer value. The dynamic-sensing responses of SnSe2 sensors confirm the theoretical predictions. The good match between the theoretical prediction and experimental demonstration suggests that the underlying sensing mechanism is related to the charge transfer and induced flat band. Our results provide a guideline for designing high-performance gas sensors based on SnSe2.Entities:
Keywords: NH3 gas sensor; NO2 gas sensor; SnSe2; charge transfer; first-principles calculations; gas sensing; selective gas sensing
Year: 2019 PMID: 31456397 DOI: 10.1021/acssensors.9b01461
Source DB: PubMed Journal: ACS Sens ISSN: 2379-3694 Impact factor: 7.711