2022
DOI: 10.1016/j.matlet.2022.132352
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Polarized ATR-IR spectroscopy for the identification of material structure: The case of graphene oxide

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Cited by 14 publications
(3 citation statements)
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“…At wavenumbers higher than 2900 cm − 1 the broad peak is assigned to vibrations of structurally bound hydroxyl groups or even from adsorbed water molecules, as the oxygen functional groups in GO permit good interaction of the material with polar solvents. [30,31] The FTIR spectrum of rGO (orange) shows a lack of peaks related to functional groups, indicating that the electrochemical process is e cient at removing most of them, although there are some weak residual peaks that are still observable. Moreover, a weak peak at 1549 cm − 1 is evident and this is assigned to the vibration of double bonds between sp 2 carbon atoms that constitute the graphitic structure that is only noticeable due to defects in their vicinities, inducing a difference in the dipole moment between the atoms.…”
Section: Rgo Preparation and Characterizationmentioning
confidence: 99%
“…At wavenumbers higher than 2900 cm − 1 the broad peak is assigned to vibrations of structurally bound hydroxyl groups or even from adsorbed water molecules, as the oxygen functional groups in GO permit good interaction of the material with polar solvents. [30,31] The FTIR spectrum of rGO (orange) shows a lack of peaks related to functional groups, indicating that the electrochemical process is e cient at removing most of them, although there are some weak residual peaks that are still observable. Moreover, a weak peak at 1549 cm − 1 is evident and this is assigned to the vibration of double bonds between sp 2 carbon atoms that constitute the graphitic structure that is only noticeable due to defects in their vicinities, inducing a difference in the dipole moment between the atoms.…”
Section: Rgo Preparation and Characterizationmentioning
confidence: 99%
“…[14] The epoxide group is located at borders and basal plane of the GO, and our research group recently reported a strategy to distinguish both contributions by polarized ATR-FTIR spectroscopy. [27] Most of the epoxides are situated in the basal plane where steric hindrance plays an important role. In order to have access to the major quantity of epoxides, the concentration of GO should be reduced so as to achieve the highest exposed surface area, as suggested previously.…”
Section: Classic Chemical Routes To Functionalize Graphene Oxidementioning
confidence: 99%
“…The first group to mention is the epoxide that exists in the higher concentration in the GO layers [14] . The epoxide group is located at borders and basal plane of the GO, and our research group recently reported a strategy to distinguish both contributions by polarized ATR‐FTIR spectroscopy [27] . Most of the epoxides are situated in the basal plane where steric hindrance plays an important role.…”
Section: Classic Chemical Routes To Functionalize Graphene Oxidementioning
confidence: 99%