2012
DOI: 10.1016/j.ijhydene.2012.07.061
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Experimentally validated numerical modeling of Eu doped SrCeO3membrane for hydrogen separation

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Cited by 17 publications
(7 citation statements)
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“…have been used. Further using these methods, we can estimate lattice strain also 18,19 . According to the Williamson–Hall method, the grain size and microstrain of perovskite materials can be evaluated from the XRD patterns quantitatively using the relationship plot of βhklcosθbadbreak=KλDgoodbreak+4ε0.33emsinθ,$$\begin{equation}{\beta }_{hkl}{\mathrm{cos}}\theta = \frac{{K\lambda }}{D} + 4\varepsilon \ {\mathrm{sin}}\theta ,\end{equation}$$where K is .91, λ is the incident X‐ray wavelength, D is the crystallite size, and β is the full‐width half maximum (FWHM) of the diffraction peaks.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…have been used. Further using these methods, we can estimate lattice strain also 18,19 . According to the Williamson–Hall method, the grain size and microstrain of perovskite materials can be evaluated from the XRD patterns quantitatively using the relationship plot of βhklcosθbadbreak=KλDgoodbreak+4ε0.33emsinθ,$$\begin{equation}{\beta }_{hkl}{\mathrm{cos}}\theta = \frac{{K\lambda }}{D} + 4\varepsilon \ {\mathrm{sin}}\theta ,\end{equation}$$where K is .91, λ is the incident X‐ray wavelength, D is the crystallite size, and β is the full‐width half maximum (FWHM) of the diffraction peaks.…”
Section: Resultsmentioning
confidence: 99%
“…Further using these methods, we can estimate lattice strain also. 18,19 According to the Williamson-Hall method, the grain size and microstrain of perovskite materials can be evaluated from the XRD patterns quantitatively using the relationship plot of…”
Section: Phase and Crystal Structure Analysismentioning
confidence: 99%
“…It is well known that the overall proton conductivity contribution decreases, while overall oxygen-ionic and p-type electronic conductivity contributions increase with a gradual temperature rise. ,, Principally, both oxygen ions and holes can affect the DRT function at elevated temperatures. However, the mobility (or diffusion coefficient) of holes is approximately 1–2 orders higher than that of protons, while the mobility of oxygen ions is considerably lower than that of protons. If the hole conductivity would increase, the corresponding peaks should be shifted toward the higher frequency values due to the fastest mobility. Experimentally, we observed the reverse tendency that can be explained by the appearance of the meaningful oxygen-ionic conductivity caused by transportation of more massive oxygen ions with lower frequencies or higher relaxation times.…”
Section: Results and Discussionmentioning
confidence: 99%
“…In the 1980s, compounds capable of proton transfer were discovered among perovskites [8][9][10][11], and since then, active research has been carried out in the field of developing perovskites with high proton conductivity. Among perovskite-like oxides of the A 2+ B 4+ O3 type, the materials based on BaCeO3 and SrCeO3 exhibit the highest proton conductivity [12][13][14][15][16], but their use in electrochemical cells is hindered by their low chemical resistance to carbon dioxide. Zirconates and hafnates of alkaline earth metals are characterized by high chemical stability, which makes them promising for practical applications, and possess oxide-ion and proton conductivity; however, the ionic conductivity of these materials is low [17][18][19][20][21].…”
Section: Introductionmentioning
confidence: 99%