2012
DOI: 10.1016/j.ijhydene.2011.10.101
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Structural and electrochemical characterization of La2−xSrxNiTiO6−δ

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Cited by 16 publications
(12 citation statements)
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“…They also reported that La 2-x Sr x NiTiO 6-δ -based electrodes exhibit polarization resistances of >1.5 Ω cm 2 under oxidizing conditions at 800 °C. [ 255 ] In comparison to strontium doping, the creation of vacancies in the perovskite A-site seems to be a more favorable strategy for improving the electrochemical performance of this system. Different from A-site defi cient LNF, the ability to form 20% La site defi ciency in La 1.80 NiTiO 6− δ is owing to the high Ti-O bond energy.…”
Section: Review (11 Of 34) 1500537 Wileyonlinelibrarycommentioning
confidence: 99%
“…They also reported that La 2-x Sr x NiTiO 6-δ -based electrodes exhibit polarization resistances of >1.5 Ω cm 2 under oxidizing conditions at 800 °C. [ 255 ] In comparison to strontium doping, the creation of vacancies in the perovskite A-site seems to be a more favorable strategy for improving the electrochemical performance of this system. Different from A-site defi cient LNF, the ability to form 20% La site defi ciency in La 1.80 NiTiO 6− δ is owing to the high Ti-O bond energy.…”
Section: Review (11 Of 34) 1500537 Wileyonlinelibrarycommentioning
confidence: 99%
“…The optical Fourier transforms (FTs) performed on those HREM micrographs only show the maxima corresponding to the simplecubic perovskite and therefore the whole crystal seems to be homogeneous, i.e., there are no domains that could evidence the presence of additional ordering (see ESI †). However, in the case of the Sr 2 CoNbO 6 oxide the HREM image along the [1][2][3][4][5][6][7][8][9][10] direction, see Fig. 2a, clearly reveals the presence of structural domains corresponding to a double-perovskite cell (labelled as A in Fig.…”
Section: Microstructure and Short-range Structurementioning
confidence: 99%
“…Although no relevant differences of the thermal evolution of both log 10 (σT) or log 10 (σT 3/2 ) are observed; on the basis of the results of similar materials [17][18][19] we assume the first approach, adiabatic small-polaron-hopping transport mechanism [56][57][58] as responsible for p-type conduction in our materials. The values of activation energies are somewhat high, ranging from 0.62-0.71 eV and similar to that reported for the parent phase, La 2 CoTiO 6 17 indicating that the same conduction mechanism is operating over the whole series.…”
Section: Please Do Not Adjust Marginsmentioning
confidence: 86%