FTIR spectrum of MnO2  

FTIR spectrum of MnO2  

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This work deliberates a method for manganese (Mn) recovery as manganese oxide obtained by leaching of waste batteries with 3M sulphuric acid. The Experimental test for the recovery of Mn present within the waste dry cell batteries were carried out by a reductive leachant. Elemental composition of leached sample was confirmed by Energy Dispersive X-...

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... FTIR spectrum of MnO2 within the wavenumber vary from 400-4000 cm -1 as shown in Fig. 5 a) to c). The peak at some 538 cm -1 , that is ascribed to the Mn-O bond, seems and becomes more and more intense [1][2]. The strong absorption band at 538 cm -1 can be allotted to the Mn-O stretching mode, demonstrating the existence of Mn-O bond among MnO2 structure. The absorption bands at 1356.62 cm -1 , 1172.25 cm -1 , 1165.95 cm -1 ...

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... FTIR analysis for MnO 2 (Fig. 2b) shows a broad peak in the range 3400-3000 cm −1 attributed to the symmetrical stretching vibrations of Mn-O and O-H bending vibrations of hydroxyl group [39,40]. The peaks at 2982 and 2895 cm −1 attributed to hydrogen bonding with in the sample [41]. Further the absorption peaks in the range 1200-861 cm −1 depicted the surface -OH groups of colloidal MnO 2 groups available [42]. ...
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... Similarly, the FTIR spectrum also exhibited a peak corresponding to the Mn-O stretching vibration at around 600-700 cm -1 that confirmed the presence of MnO2 in the nanocomposite. This peak signifies the bonding between manganese (Mn) and oxygen (O) atoms within MnO2 Moreover, a distinctive Mo=O stretching vibration peak was detected at approximately 900-1000 cm -1 in the nanocomposites spectrum [24,25]. This peak further validates the presence of MoO3 and indicates the existence of a double bond between molybdenum (Mo) and oxygen (O) atoms within the MoO3 component of the nanocomposites. ...
... The Mn=O stretching vibration peak was identified in the nanocomposite's spectrum at around 500-600 cm -1 , confirming the presence of MnO2 in the ternary nanocomposites. This peak indicates the double bond between manganese (Mn) and oxygen (O) atoms within the MnO2 component of the nanocomposites [24][25][26]. ...
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... Manganese oxide (MnO2), a prevalent transition metal oxide is absorbed in a wide wavelength range, nontoxic, and readily modified [11]. Moreover, it is one of the most promising conductive materials in various industries such as batteries, water treatment plants, and catalysis due to its low-cost, high-energy density, and ecological compatibility [12]. In addition, when MnO2 is added to fluorescent materials, it can be subjected to molecular aggregation owing to various molecular interactions (electrostatic, hydrogen bonding, and hydrophobic interactions, etc.) which change the spectral behavior of the dye [13]. ...
... The faint peak around 2θ= 20.63° and sharp peaks at 2θ= 36.55°, 65.78°, respectively, are reflected (002), (100) and (110) planes of MnO2 (JCPDS 18-0802) [12,[21][22][23][24]. Secondly, the FTIR spectrum to determine functional groups in the surface of MnO2 was taken in the wavelength range of 400-4000 cm -1 (Fig. 4a). ...
... The bands at 1040, 964, and 920 cm −1 demonstrate vibrations due to the interaction of Mn with OH. Furthermore, the intense shoulder bands at 510 and 476 cm −1 indicate Mn-O stretching vibrations in the MnO2 structure[12]. Also, the wide bands at 580 and 720 cm −1 are due to the stretching and bending vibrations of the oxide group of MnO2 in the form of O-Mn-O and Mn-O, respectively[25][26][27]. ...
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... The synthesized sample reveals the presence of some absorption bands in the range from 400 cm −1 to 1000 cm −1 . It was observed that the characteristic peaks at 423.2 cm −1 and 521.5 cm −1 can be indexed to Mn-O bond [30,31], peaks located at 582.8 cm −1 , 665.4 cm −1 are ascribed to Ca-O [31,32] and peak located at 451.1 cm −1 can be indexed to Ce-O absorption band [33], further demonstrating the successful preparation of cerium doped calcium manganite ceramics. ...
... cm −1 corresponding to the peak group of Fe 2 SiO 4 (Zhai et al. 2022). In pyrolusite samples, the characteristic peak at 581 cm −1 , that is ascribed to the Mn-O bond (Mylarappa et al. 2016). The characteristic peaks at 912.94-1094.89 ...
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... The XRD patterns of rGO showed two distinct diffraction peaks at 2θ = 26.26° and 44.42° corresponding to the (002) and (100) (Mylarappa et al., 2016;Racik et al., 2019). In ...
... The Ca (i.e., CaCO 3 ) has characteristic bands at 1424 cm − 1 and 876 cm − 1 , as observed in studies by Böke et al. (2004) and Gopi et al. (2013). The -Mn has characteristic bands at 709 cm − 1 and 614 cm − 1 , as per Mylarappa et al. (2016). The -S-O (i.e., CaSO4) band has a characteristic band at 675 cm − 1 , according to Melo et al. (2013). ...
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... In Fig. 2 show the FTIR profiles of the Zn/Mn 2 O 3 NC, MnO 2 NPs, and the extract in transmittance mode, with highlighted peaks observed. The broad and strong absorption band at 3303 cm − 1 in the FTIR spectrum of MnO 2 NPs (Fig. 2b) is assigned to the stretching vibrations of the O -H group, while the absorption band at 538 cm − 1 is attributed to the Mn -O stretching mode, indicating the presence of Mn -O bonds in the MnO 2 structure [41,42]. The functional group of C--O aromatic is represented by the main peak at 1695 cm − 1 in all three Fig. 2 (a, b, and c) [43]. ...
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... The bands in the region of 879 cm − 1 and 697 cm − 1 have been caused due to stretching vibrations of Mn-OH bondings. The strong absorption band at 503 cm − 1 has been accounted for the stretching vibrations of manganese and oxygen bonds [23]. ...
... At 3624 cm -1 , two different peaks in the spectra correspond to OH stretching vibrations originating from Al-Al-OH stresses [27]. The broad peak at 3434 cm -1 to 3400 cm -1 corresponds to the OH stretching of H-bonded water [28]. Si-O bonding vibration caused the bends at 1032 cm -1 and 797 cm -1 . ...
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