2018
DOI: 10.1016/j.jelechem.2018.09.030
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Synthesis of albumin capped gold nanoparticles and their direct attachment on glassy carbon electrode for the determination of nitrite ion

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Cited by 25 publications
(10 citation statements)
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“…The intensive lines of C 1s, N 1s, O 1s, and Fe 2p corresponded to the photoelectron peaks of each element ( Figure 4 .). The C 1s peak in the spectra of the resulting polymer shows the four components at the binding energies of 284.6, 285.1, 286.3, 287.3, and 290.4 eV, which was due to the functional groups of C-C/C-H, C=C, C-N, C=N, and C=O [ 17 , 18 , 19 , 20 , 21 ], respectively. In addition, the peaks at 398.6, 399.7, and 402.8 eV were related to the chemical environments of C=N, C-N, and N-H [ 22 , 23 , 24 ], respectively.…”
Section: Resultsmentioning
confidence: 99%
“…The intensive lines of C 1s, N 1s, O 1s, and Fe 2p corresponded to the photoelectron peaks of each element ( Figure 4 .). The C 1s peak in the spectra of the resulting polymer shows the four components at the binding energies of 284.6, 285.1, 286.3, 287.3, and 290.4 eV, which was due to the functional groups of C-C/C-H, C=C, C-N, C=N, and C=O [ 17 , 18 , 19 , 20 , 21 ], respectively. In addition, the peaks at 398.6, 399.7, and 402.8 eV were related to the chemical environments of C=N, C-N, and N-H [ 22 , 23 , 24 ], respectively.…”
Section: Resultsmentioning
confidence: 99%
“…The FT-IR spectra of CMC−GE showed an obvious characteristic absorption of epoxy groups at 894 cm −1 [ 32 ]. After AQ was functionalized, the characteristic absorption of the epoxy group almost disappeared, and the absorptions at 1384 and 1625 cm −1 originated from C−N stretching vibration and N−H stretching vibration, respectively [ 36 ]. The FT-IR spectra data strongly elucidated that the AQ was introduced onto CMC−GE by the epoxy groups.…”
Section: Resultsmentioning
confidence: 99%
“…The successful assembly of a BSA single layer on Au was initially verified by XPS (Figure A). As presented in Figure B, the C1s spectra was fitted into four main components with binding energies of 284.6, 286.1, 287.7, and 288.3 eV, corresponding to the C–C, C–N, CO, and O–CO of BSA, respectively . In the N1s peak and O1s peak, OC (532.4 eV), O–C (531.8 eV), O–CO (531.2 eV), −NH (399.8 eV), and −NH 2 (400.2 eV) can be observed in Figure C,D .…”
Section: Resultsmentioning
confidence: 99%