2014
DOI: 10.1016/s1002-0721(14)60138-1
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Study of Sm0.2Ce0.8O1.9 (SDC) electrolyte prepared by a simple modified solid-state method

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Cited by 29 publications
(14 citation statements)
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“…No other crystal structure e.g. typical to alkali carbonate was found, but the alkali carbonate could in theory be in an amorphous phase in the CSDC not revealed by the XRD, the same phenomenon was found in literature [13][14][15][16].…”
Section: Characterization Of Sdc Csdc and Washed Csdc Samplessupporting
confidence: 73%
See 1 more Smart Citation
“…No other crystal structure e.g. typical to alkali carbonate was found, but the alkali carbonate could in theory be in an amorphous phase in the CSDC not revealed by the XRD, the same phenomenon was found in literature [13][14][15][16].…”
Section: Characterization Of Sdc Csdc and Washed Csdc Samplessupporting
confidence: 73%
“…It is hard to identify alkali carbonate from the SEM image, the same has happened in studies as well [13][14][15][16]. From Fig.…”
Section: Characterization Of Sdc Csdc and Washed Csdc Samplesmentioning
confidence: 99%
“…The structure of the phase is also similar to a nearly cubic structure of LaFeO 3 in Fig. 3 (A) [29], indicating that the crystalline structure with the perovskite phase was formed on the SSFC cathode. This structure corresponded to the initial design in the perovskite phase for the SSFC cathode materials event the Cr element added on the B-side of the model system.…”
Section: Discussion Of Experimental Resultsmentioning
confidence: 53%
“…Note that the activation energies reported in various works as summarized in Table 2 were generated from either electrochemical impedance spectroscopy (EIS) or from J O2 , as indicated. Authors who reported activation energies based on EIS measurements based their calculations on either the total ionic resistance (for SDC 41,42,46 ) or the polarization resistance (for Ce 0.8 Sm 0.2 O 1.9 –La 0.4 Sr 0.6 Co 0.9 Sb 0.1 O 3− δ 38 ), which was calculated as the difference between the total and ohmic resistance. Authors who based their reported activation energies on the oxygen permeation fluxes or JnormalO2 took the same approach used in this work whereby the activation energies were generated from Arrhenius plots of the fluxes.…”
Section: Resultsmentioning
confidence: 99%