Basic Insights into Tunable Graphene Hydrogenation

Schäfer R, Dasler D, Mundloch U, Hauke F, Hirsch A (2016)


Publication Language: English

Publication Status: Published

Publication Type: Journal article, Original article

Publication year: 2016

Journal

Publisher: American Chemical Society

Book Volume: 138

Pages Range: 1647-52

Journal Issue: 5

DOI: 10.1021/jacs.5b11994

Abstract

The hydrogenation and deuteration of graphite with potassium intercalation compounds as starting materials were investigated in depth. Characterization of the reaction products (hydrogenated and deuterated graphene) was carried out by thermogravimetric analysis coupled with mass spectrometry (TG-MS) and statistical Raman spectroscopy (SRS) and microscopy (SRM). The results reveal that the choice of the hydrogen/deuterium source, the nature of the graphite (used as starting material), the potassium concentration in the intercalation compound, and the choice of the solvent have a great impact on the reaction outcome. Furthermore, it was possible to prove that both mono- and few-layer hydrogenated/deuterated graphene can be produced.

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APA:

Schäfer, R., Dasler, D., Mundloch, U., Hauke, F., & Hirsch, A. (2016). Basic Insights into Tunable Graphene Hydrogenation. Journal of the American Chemical Society, 138(5), 1647-52. https://doi.org/10.1021/jacs.5b11994

MLA:

Schäfer, Ricarda, et al. "Basic Insights into Tunable Graphene Hydrogenation." Journal of the American Chemical Society 138.5 (2016): 1647-52.

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