Sensing the quantized reactivity of graphene
Creators
- 1. Institute of Chemistry, São Paulo State University (UNESP), Araraquara, São Paulo (Brazil)
Description
Highlights: • Cq of single-layer graphene was successfully measured by impedance spectroscopy. • Cq variations are quantized as a function of the environmental changes and can be correlated with chemical reactivity. • The variation in chemical hardness or softness can be tracked in situ by measuring the Cq of graphene. • Cq reflects the quantized sensitivity of graphene to the environment and its quantized sensing properties. • SLG can be used as an in situ sensing tool for the reactivity of a molecule with its environment. • The chemical reactivity of graphene with its environment was interpreted using first-principles conceptual DFT. We demonstrated that the variations measured in the quantum capacitance of single-layer graphene, envisioned here as a conceptual molecular model, depend on the chemical reactivity of the molecule and can be used as an analytical and sensing tool for environmental conditions. The variations are quantized as a function of the environmental changes and can be correlated with chemical reactivity indexes such as chemical hardness and softness. This not only constitutes a proof-of-principle that the chemical reactivity of graphene, as a single molecule, can be determined in situ by measuring the quantum capacitance, but also that these measurements can be used as an analytical tool.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.aca.2021.338735Additional details
Identifiers
- DOI
- 10.1016/j.aca.2021.338735;
- PII
- S0003267021005614;
Publishing Information
- Journal Title
- Analytica Chimica Acta
- Journal Volume
- 1177
- Journal Page Range
- vp.
- ISSN
- 0003-2670
- CODEN
- ACACAM
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53096700
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CAPACITANCE; DENSITY FUNCTIONAL METHOD; FUNCTIONS; GRAPHENE; HARDNESS; IMPEDANCE; LAYERS; MOLECULAR MODELS; PARTICLE TRACKS; REACTIVITY; SENSITIVITY; SPECTROSCOPY
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELECTRICAL PROPERTIES; ELEMENTS; MATHEMATICAL MODELS; MECHANICAL PROPERTIES; NONMETALS; PHYSICAL PROPERTIES; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.