2022
DOI: 10.1080/00032719.2022.2083144
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Structural Characterization of Silica and Amino-Silica Nanoparticles by Fourier Transform Infrared (FTIR) and Raman Spectroscopy

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Cited by 27 publications
(15 citation statements)
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“…Consequently, the positively charged amines could absorb ATO with a negative charge. 22,39 The successful modification of NH 2 -MSN with mPEG-CHO was confirmed by the asymmetrical stretching vibration and asymmetrical scissoring vibration of –CH 2 – from PEG at 2915 cm −1 and 1465 cm −1 , respectively, which indicated that mPEG had been conjugated on the surface of NH 2 -MSN successfully. 40,41 Surface attachment with ATO brought about van der Waals force and hydrophobic interactions and enabled the association of hydrocarbon chains between the external NH 2 -MSN and PEG.…”
Section: Resultsmentioning
confidence: 92%
“…Consequently, the positively charged amines could absorb ATO with a negative charge. 22,39 The successful modification of NH 2 -MSN with mPEG-CHO was confirmed by the asymmetrical stretching vibration and asymmetrical scissoring vibration of –CH 2 – from PEG at 2915 cm −1 and 1465 cm −1 , respectively, which indicated that mPEG had been conjugated on the surface of NH 2 -MSN successfully. 40,41 Surface attachment with ATO brought about van der Waals force and hydrophobic interactions and enabled the association of hydrocarbon chains between the external NH 2 -MSN and PEG.…”
Section: Resultsmentioning
confidence: 92%
“…Ethylenediamine functional groups can be identified in the DRIFT spectra ( Figure 4 ) by the presence of two absorption bands of low intensity in the region of 3298 and 3378 cm −1 , characteristic of the ν s,as (NH) stretches of amino groups, while the band at 1459–1458 cm −1 refers to δ(NH 2 ). An intense absorption band at 1018–1157 cm −1 , present in the spectra of all samples, refers to the asymmetric stretches of the ν as (Si-O-Si) network [ 27 ]. Bridging silanes are represented in the silica network by ethylene and phenylene structuring elements.…”
Section: Resultsmentioning
confidence: 99%
“…Ethylenedia mine functional groups can be identified in the DRIFT spectra (Figure 4) by the presenc of two absorption bands of low intensity in the region of 3298 and 3378 cm −1 , characteristi of the νs,as(NН) stretches of amino groups, while the band at 1459-1458 cm −1 refers t δ(NН2). An intense absorption band at 1018-1157 cm −1 , present in the spectra of all sam ples, refers to the asymmetric stretches of the νas(Si-O-Si) network [27]. Bridging silane are represented in the silica network by ethylene and phenylene structuring elements Thus, the presence of -CН2units from the ethylene bridge (as well as from the alkyl frag ments of the functional groups) is manifested in the IR spectra of xerogels as a group o absorption bands in the region of 2812-2935 cm −1 , corresponding to the symmetric and asymmetric stretches of the C−Н bonds as well as bands of low intensity at ~1265 and 141 cm −1 that can be attributed to their bending vibrations.…”
Section: Properties and Behavior Of Surface Groups Of (Propyl)ethylen...mentioning
confidence: 99%
“…However, the increase in the intensity peaks assigned to the Si─O─Si and Si─O─H stretching vibration (1045 cm −1 ) in the FT‐IR spectrum of GOxFNP@POF supported the presence of silica nanoparticles on the fiber's surface as the weak peak assigned to the N─H vibration (1639 cm −1 ) of the amino groups of both APTES and the AMPTS (Figure S4B, Supporting Information). [ 40 ] The stability of the conjugation was confirmed by calculating the amount of particles removed during the washing procedure. After the first washing step required to remove the unbonded particles, GOxFNP@POF and FNP@POF were soaked in water.…”
Section: Resultsmentioning
confidence: 99%