Abstract
In this study, we evaluate the variation of the work function of phosphorene during thermal oxidation at different temperatures. The ultraviolet photoelectron spectroscopy results show an N-shaped behaviour that is explained by the oxidation process and the dangling-to-interstitial conversion at elevated temperatures. The exfoliation degree and x-ray photoelectron spectroscopy confirm the formation of native oxides in the top-most layer that passivates the material. Ex-situ XPS reveals the full oxidation of monolayers at temperatures higher than 140 C, but few-layer phosphorene withstands the thermal oxidation even up to 200 C with slight modifications of the A 2g/A 1g and A 2g/B 2g vibrational mode ratios and a weak fluorescence in the Raman spectra of the heat-treated samples.
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Gómez-Pérez, J., Pravda Bartus, C., Szamosvölgyi, A., Sapi, A., Kónya, Z., & Kukovecz, A. (2022). Electronic work function modulation of phosphorene by thermal oxidation. 2D Materials, 9(1). https://doi.org/10.1088/2053-1583/ac2f21
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