2020
DOI: 10.1016/j.ssnmr.2019.101624
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Location of paramagnetic defects in detonation nanodiamond from proton spin-lattice relaxation data

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Cited by 3 publications
(4 citation statements)
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“…The first absorption peak, which is centered at 276 nm (4.5 eV), is lower than the bandgap of the impurity-free crystalline diamond at 5.5 eV [58]. It is related to the π-π * transition in sp 2 -hybridized carbon atoms in clusters surrounding sp 3 -phase [59]. The second broad, but less pronounced band centered at 390 nm (approx.…”
Section: Spectroscopic Characterization Of Ndsmentioning
confidence: 91%
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“…The first absorption peak, which is centered at 276 nm (4.5 eV), is lower than the bandgap of the impurity-free crystalline diamond at 5.5 eV [58]. It is related to the π-π * transition in sp 2 -hybridized carbon atoms in clusters surrounding sp 3 -phase [59]. The second broad, but less pronounced band centered at 390 nm (approx.…”
Section: Spectroscopic Characterization Of Ndsmentioning
confidence: 91%
“…These chains are dimer chains on the facets of a diamond core [60] and edges of the sp 2 -carbon clusters in the shell shown in figure S4 (Supplementary Material). Due to high defectiveness of the shell and the resemblance of this sp 2 -clusters to graphene oxide quantum dots (GOQDs), transition at 4.96 eV, which is higher in energy than π-π * transition (4.50 eV) observed in UV-vis absorbance spectra, may also arise from n-σ * transition in sp 3 -domaines associated with hydroxyls or ethers, as reported in [61]. At higher concentrations of NDs the PL intensity with excitation at energies around 4.96 eV preserves its magnitude indicating that this PL originates from the sp 3 diamond core of NDs.…”
Section: Spectroscopic Characterization Of Ndsmentioning
confidence: 98%
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