Electrochemical performance of La0.8A0.2TiO3-δ (A = Li, Mg) based perovskites for solid oxide fuel cell electrode.

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Title: Electrochemical performance of La0.8A0.2TiO3-δ (A = Li, Mg) based perovskites for solid oxide fuel cell electrode.
Authors: S, Prakash1 (AUTHOR), Madhavan, Bradha1 (AUTHOR) bradhaaraj@gmail.com, A, Suvitha2 (AUTHOR), C Kumar, Shatheesh1 (AUTHOR), Steephen, Ananth3 (AUTHOR), Pawar, Jayant4 (AUTHOR)
Source: Materials Research Innovations. Nov2024, Vol. 28 Issue 7, p579-588. 10p.
Subjects: Solid oxide fuel cell electrodes, Perovskite, Electron density, Electric conductivity, Unit cell, Solid oxide fuel cells
Abstract: For potential use as an electrode in SOFCs, the effects of lithium and magnesium doping for phase development and conductivity of LaTiO3 have been investigated. Using a 1000°C sintering temperature, dense ceramics are created via the traditional solid oxide reaction method. Phase study shows the presence of perovskite phase with monoclinic crystal assembly. Structural characteristics of doped and undoped perovskites were calculated using the VESTA tool. Through the computed XRD spectral analysis, unit cell dimensions are established. To quantify sub-atomic characteristics and examine lattice components, CrystalMaker software also calculates electron density and lattice range. CrystalMaker program is useful for simulating porosity distributions and analysing impure inclusions in crystallisation.The electrical conductivity of the perovskites was analysed using impedance spectrometry and Li-doped structures display a significant increase in conductivity in the phase borderline of disordered perovskite. [ABSTRACT FROM AUTHOR]
Copyright of Materials Research Innovations is the property of Taylor & Francis Ltd and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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  Data: Electrochemical performance of La<subscript>0.8</subscript>A<subscript>0.2</subscript>TiO<subscript>3-δ</subscript> (A = Li, Mg) based perovskites for solid oxide fuel cell electrode.
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  Data: <searchLink fieldCode="JN" term="%22Materials+Research+Innovations%22">Materials Research Innovations</searchLink>. Nov2024, Vol. 28 Issue 7, p579-588. 10p.
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  Data: <searchLink fieldCode="DE" term="%22Solid+oxide+fuel+cell+electrodes%22">Solid oxide fuel cell electrodes</searchLink><br /><searchLink fieldCode="DE" term="%22Perovskite%22">Perovskite</searchLink><br /><searchLink fieldCode="DE" term="%22Electron+density%22">Electron density</searchLink><br /><searchLink fieldCode="DE" term="%22Electric+conductivity%22">Electric conductivity</searchLink><br /><searchLink fieldCode="DE" term="%22Unit+cell%22">Unit cell</searchLink><br /><searchLink fieldCode="DE" term="%22Solid+oxide+fuel+cells%22">Solid oxide fuel cells</searchLink>
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  Data: For potential use as an electrode in SOFCs, the effects of lithium and magnesium doping for phase development and conductivity of LaTiO3 have been investigated. Using a 1000°C sintering temperature, dense ceramics are created via the traditional solid oxide reaction method. Phase study shows the presence of perovskite phase with monoclinic crystal assembly. Structural characteristics of doped and undoped perovskites were calculated using the VESTA tool. Through the computed XRD spectral analysis, unit cell dimensions are established. To quantify sub-atomic characteristics and examine lattice components, CrystalMaker software also calculates electron density and lattice range. CrystalMaker program is useful for simulating porosity distributions and analysing impure inclusions in crystallisation.The electrical conductivity of the perovskites was analysed using impedance spectrometry and Li-doped structures display a significant increase in conductivity in the phase borderline of disordered perovskite. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Materials Research Innovations is the property of Taylor & Francis Ltd and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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      – Type: doi
        Value: 10.1080/14328917.2024.2349845
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      – Code: eng
        Text: English
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        PageCount: 10
        StartPage: 579
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      – SubjectFull: Solid oxide fuel cell electrodes
        Type: general
      – SubjectFull: Perovskite
        Type: general
      – SubjectFull: Electron density
        Type: general
      – SubjectFull: Electric conductivity
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      – SubjectFull: Unit cell
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      – SubjectFull: Solid oxide fuel cells
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      – TitleFull: Electrochemical performance of La0.8A0.2TiO3-δ (A = Li, Mg) based perovskites for solid oxide fuel cell electrode.
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            NameFull: S, Prakash
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            NameFull: Steephen, Ananth
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            – D: 01
              M: 11
              Text: Nov2024
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