A first-principles study of gas molecule adsorption on borophene

被引:65
作者
Liu, Tingting [1 ,2 ]
Chen, Yuhong [1 ,2 ]
Zhang, Meiling [2 ,3 ]
Yuan, Lihua [2 ]
Zhang, Cairong [1 ,2 ]
Wang, Jing [1 ,2 ]
Fan, Jiajia [1 ,2 ]
机构
[1] LanZhou Univ Technol, State Key Lab Adv Proc & Recycling Noferrous Met, Lanzhou 730050, Gansu, Peoples R China
[2] Lanzhou Univ Technol, Sch Sci, Lanzhou 730050, Gansu, Peoples R China
[3] Lanzhou Univ, Sch Nucl Sci & Technol, Lanzhou 730000, Gansu, Peoples R China
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTIONAL THEORY; ELECTRON LOCALIZATION;
D O I
10.1063/1.5005959
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Borophene, a new two-dimensional material, was recently synthesized. The unique anisotropic structure and excellent properties of borophene have attracted considerable research interest. This paper presents a first-principles study of the adsorption of gas molecules (CO, CO2, NH3, NO, NO2 and CH4) on borophene. The adsorption configurations, adsorption energies and electronic properties of the gas molecules absorpted on borophene are determined, and the mechanisms of the interactions between the gas molecules and borophene are evaluated. We find that CO, CO2, NH3, NO and NO2 are chemisorbed on borophene, whileCH(4) is physisorbed on borophene. Furthermore, our calculation also indicate that CO and CO2 are chemisorbed on borophene with moderate adsorption energy and NO, NO2 and NH3 are chemisorbed on borophene via strong covalent bonds. Moreover, CO is found as an electron donor, while CO2 an electron acceptor. The chemisorption of CO and CO2 on borophene increases the electrical conductivity, so It seems that borophene has the potential to be used in high-sensitivity CO and CO2 gas sensors. (c) 2017 Author(s).
引用
收藏
页数:9
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