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Changing the Microstructural and Chemical Properties of Graphene Oxide Through a Chemical Route.

作者信息

Protopapa Maria Lucia, Burresi Emiliano, Plamisano Martino, Pesce Emanuela, Latterini Loredana, Taurisano Nicola, Quaglia Giulia, Mazzaro Raffaello, Morandi Vittorio

机构信息

Brindisi Research Center, 18114ENEA, SSPT-PROMAS-MATAS, Brindisi, Italy.

Department of Chemistry, Biology and Biotechnology, 201791University of Perugia, Perugia, Italy.

出版信息

Appl Spectrosc. 2022 Dec;76(12):1452-1464. doi: 10.1177/00037028221127048. Epub 2022 Oct 6.

DOI:10.1177/00037028221127048
PMID:36065906
Abstract

The aim of this work is to investigate the possibility of engineering desired molecular sp structures in graphene oxide, via controlled oxidation of graphite powder, in order to achieve tunable chemical and microstructural properties useful for optoelectronics or sensing applications. Specifically, GO powder is obtained by a modified Hummers method, by using different concentrations of potassium permanganate (KMnO) in order to change the number of oxygen functionalities in the graphitic structure. Then, a successive alkaline treatment is performed by increasing the KOH concentration. The alkaline treatment induces a noticeable variation of the GO microstructural and chemical properties, which is accompanied by a strong enhancement of photoluminecence. PL and PLE measurements reveal that the configuration of electronic energy states changes as a function of the KMnO and KOH concentration, by introducing further electronic n levels available for n→π* transitions. In particular, the number of sp small domains embedded among oxygen-sp domains, increases under the KOH treatment, due to the addition of OH groups. Most of these sp domains are lifted-off from GO and thrown away in the surnatant giving it high blue photoluminescence excited at λ ∼ 319 nm. The employ of combined spectroscopy techniques allows a deep investigation of the microstructural and chemical changes induced by chemical treatments, opening the way to the fine tuning of GO functional properties.

摘要

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