1998
DOI: 10.1016/s0378-7753(98)00100-1
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Distortion of MnO6 octahedra and electrochemical activity of Nstutite-based MnO2 polymorphs for alkaline electrolytes—an FTIR study

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Cited by 161 publications
(77 citation statements)
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“…[40][41][42][43] Additional peaks at 968 and 1025 cm À1 are attributed to Mn-O-H structural vibrations in agreement with the spectral features reported by McBride. [44] D. Thermal Analysis Thermodynamic stability as well as electrical conductivity of manganese dioxide are strongly governed by the presence of water molecules in the crystal lattices; the water content causes a variation in the crystal lattice with a consequent effect on electrical conductivity.…”
supporting
confidence: 89%
See 1 more Smart Citation
“…[40][41][42][43] Additional peaks at 968 and 1025 cm À1 are attributed to Mn-O-H structural vibrations in agreement with the spectral features reported by McBride. [44] D. Thermal Analysis Thermodynamic stability as well as electrical conductivity of manganese dioxide are strongly governed by the presence of water molecules in the crystal lattices; the water content causes a variation in the crystal lattice with a consequent effect on electrical conductivity.…”
supporting
confidence: 89%
“…[39] The absorption band at 1100 cm À1 can be attributed to the MnO 2 stretching mode and/or O-H bending vibrations [39] associated with hydrogen bonding, indicating the presence of bound water molecules. [40,41] The strong absorption band at~1630 cm…”
Section: Structure and Function Of Surfactant In The Solutionmentioning
confidence: 99%
“…The presence of OH -groups and water molecules associated as bound water within the crystal structure can influence the electrochemical activity of the EMD [32][33][34]. For the sake of simplicity, the EMD sample prepared in the presence of 50 ppm organic additive was selected for all physical characterization (other than XRD, by which all samples were analyzed).…”
Section: Ftir Analysismentioning
confidence: 99%
“…The absorption band at 1,100 cm −1 can be attributed to the MnO 2 stretching mode and/or O-H bending vibrations [35] associated with hydrogen bonding, indicating the presence of bound water molecules [32,33]. The strong absorption band at ∼1,630 cm −1 can be attributed to O-H bending vibrations associated with the water of crystallization [32] and a broad absorption band at ∼3,400 cm −1 is due to O-H stretching vibrations [32][33][34]. A weak absorption band is observed at ∼1,400 cm −1 indicating O-H stretching vibrations [36].…”
Section: Ftir Analysismentioning
confidence: 99%
“…is assigned to the characteristic peak of MnO 6 octahedron, while the transmission band at 1100 cm −1 can be attributed to the MnO 2 stretching mode and/or O-H bending vibrations 41 associated with hydrogen bonding, indicating the presence of bound water molecules. 42,43 The strong band at ∼1630 cm −1 can be attributed to O-H bending vibrations associated with the water of crystallization 43 and a broad band at ∼3400 cm −1 is due to OH stretching vibrations. 42,43 A weak band is observed at ∼1400 cm −1 indicating O-H stretching vibrations.…”
Section: Resultsmentioning
confidence: 99%