2012
DOI: 10.1039/c2jm14981h
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Complete structural model for lanthanum tungstate: a chemically stable high temperature proton conductor by means of intrinsic defects

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Cited by 102 publications
(160 citation statements)
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“…Recently, Magrasó et al [2] showed that "La 6 WO 12 " was best described as La 28-x W 4+x O 54+3x/2 (x ∼ 0.85) (called hereafter LWO) where tungsten dissolves in lanthanum sites. The symmetry of the space group is tetragonal and the cell parameters are a ∼ c/√2 Å, c ∼ 11.19 Å.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, Magrasó et al [2] showed that "La 6 WO 12 " was best described as La 28-x W 4+x O 54+3x/2 (x ∼ 0.85) (called hereafter LWO) where tungsten dissolves in lanthanum sites. The symmetry of the space group is tetragonal and the cell parameters are a ∼ c/√2 Å, c ∼ 11.19 Å.…”
Section: Introductionmentioning
confidence: 99%
“…[23][24][25] Escolástico et al 26 found that the H 2 permeation flux through a La 5.5 WO 11.25-δ membrane only changed slightly over 72 h when using a mixture of 15% CO 2 in Ar as a sweep gas at 800°C.…”
mentioning
confidence: 99%
“…m is molar density, 4 -3x represents the concentration of oxygen vacancies in the dry state [15], given by the W-excess, x, and µ 0 is the pre-exponential mobility factor for each charge carrier. If we plot ln(σ v T) vs 1/T in the range 450-900 ⁰C and use pre-defined enthalpies for each charge carrier mobility [16] as well as a general concentration expression for protons [17] containing standard hydration entropy and enthalpy [18], pre-exponential mobility factors for each partial conductivity in the electrolyte can be extracted through equations 4 and 5.…”
Section: Theorymentioning
confidence: 99%