2017
DOI: 10.1016/j.jnoncrysol.2017.03.040
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Structural units distribution, phase separation and properties of PbO–TiO 2 –B 2 O 3 glasses

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Cited by 33 publications
(10 citation statements)
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“…The band at 606 cm –1 represents the out-of-plane vibrations (twisting or rocking) of Ti–C . Moreover, the peak at 529 cm –1 was probably due to the deformation vibration of the Ti–O bond . The FTIR spectrum of MXene is also featured by the presence of asymmetric/symmetric methyl and methylene stretching bands at 2894 and 2985 cm –1 , respectively.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The band at 606 cm –1 represents the out-of-plane vibrations (twisting or rocking) of Ti–C . Moreover, the peak at 529 cm –1 was probably due to the deformation vibration of the Ti–O bond . The FTIR spectrum of MXene is also featured by the presence of asymmetric/symmetric methyl and methylene stretching bands at 2894 and 2985 cm –1 , respectively.…”
Section: Resultsmentioning
confidence: 99%
“…36 Moreover, the peak at 529 cm −1 was probably due to the deformation vibration of the Ti−O bond. 37 The FTIR spectrum of MXene is also featured by the presence of asymmetric/symmetric methyl and methylene stretching bands at 2894 and 2985 cm −1 , respectively. These CH 3 and CH 2 groups in MXene, as well as MAX, may be attributed to the presence of some amorphous carbon in the samples.…”
Section: ■ Introductionmentioning
confidence: 99%
“…Further, various distinctive peaks at 2993, 1676, and 1048 cm –1 in the IR spectrum of MXene are assigned to the asymmetric/symmetric methylene stretching band, CO stretching vibrational frequency, and carbon to fluorine (C–F) bonds, respectively. , The band at 609 cm –1 signifies the out-of-plane vibrations of Ti–C . Furthermore, the characteristic bands at 547 and 490 cm –1 are owing to the deformation frequency of the Ti–O bond of TiO 2 . FT-IR spectra of CuO@βCD/MXene (1:1) revealed various vibration bands that are associated with CuO@βCD as well as MXene peaks such as Cu­(II)–O, Ti–O, Ti–C, C–F, O–H, CO, C–H, and molecular water.…”
Section: Resultsmentioning
confidence: 98%
“…47 Furthermore, the characteristic bands at 547 and 490 cm −1 are owing to the deformation frequency of the Ti−O bond of TiO 2 . 48 FT-IR spectra of CuO@βCD/ MXene (1:1) revealed various vibration bands that are associated with CuO@βCD as well as MXene peaks such as Cu(II)−O, Ti−O, Ti−C, C−F, O−H, C�O, �C−H, and molecular water. The peak at 618 cm −1 in bare CuO@βCD is shifted to 451 cm −1 in CuO@βCD/MXene (1:1), which approves the existence of the Cu(II)−O bond in the synthesized composite.…”
Section: Measurement Of Electrochemical Performance Of Cuo@mentioning
confidence: 99%
“…It is supposed that N4 represents the consequent modification of borate matrix. Taking in consideration in the case of including more than one type of modifier, each modifier shares for N4 with specific factor that relies on the modifier content [23,24]. This can be formulated as N4 = N4(Fe) + N4(Bi).…”
Section: Infrared Spectramentioning
confidence: 99%