Adsorption energy of oxygen molecules on graphene and two-dimensional tungsten disulfide.

Author(s) Bagsican, F.Renee; Winchester, A.; Ghosh, S.; Zhang, X.; Ma, L.; Wang, M.; Murakami, H.; Talapatra, S.; Vajtai, R.; Ajayan, P.M.; Kono, J.; Tonouchi, M.; Kawayama, I.
Journal Sci Rep
Date Published 2017 May 11
Abstract

Adsorption of gas molecules on the surface of atomically layered two-dimensional (2D) materials, including graphene and transition metal dichalcogenides, can significantly affect their electrical and optical properties. Therefore, a microscopic and quantitative understanding of the mechanism and dynamics of molecular adsorption and desorption has to be achieved in order to advance device applications based on these materials. However, recent theoretical calculations have yielded contradictory results, particularly on the magnitude of the adsorption energy. Here, we have experimentally determined the adsorption energy of oxygen molecules on graphene and 2D tungsten disulfide using temperature-programmed terahertz (THz) emission microscopy (TPTEM). The temperature dependence of THz emission from InP surfaces covered with 2D materials reflects the change in oxygen concentration due to thermal desorption, which we used to estimate the adsorption energy of oxygen molecules on graphene (~0.15 eV) and tungsten disulphide (~0.24 eV). Furthermore, we used TPTEM to visualize relative changes in the spatial distribution of oxygen molecules on monolayer graphene during adsorption and desorption. Our results provide much insight into the mechanism of molecular adsorption on the surface of 2D materials, while introducing TPTEM as a novel and powerful tool for molecular surface science.

DOI 10.1038/s41598-017-01883-1
ISSN 2045-2322
Citation Bagsican FR, Winchester A, Ghosh S, Zhang X, Ma L, Wang M, et al. Adsorption energy of oxygen molecules on graphene and two-dimensional tungsten disulfide. Sci Rep. 2017;7(1):1774.

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