1973
DOI: 10.1007/bf00611451
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Equilibrium defect concentrations and their mobility in the crystalline lattice of cobaltous oxide

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Cited by 44 publications
(10 citation statements)
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“…There is a general agreement that Co oxidizes according to a parabolic rate law at high temperatures, the process being controlled by the diffusion of metal vacancies in the p-type semiconducting oxide (39)(40)(41)(42)(43)(44)(45)(46). Around 1000~ and at high oxygen activities the vacancies are prevailingly singly charged (12,16,21,(47)(48)(49)(50)(51)(52), in agreement with the value of the oxygen pressure exponent in the dependence of the parabolic rate constant, the deviations from stoichiometry, and the self-diffusion coefficient of Co on P (02) (16,21,. Around 1000~ and at high oxygen activities the vacancies are prevailingly singly charged (12,16,21,(47)(48)(49)(50)(51)(52), in agreement with the value of the oxygen pressure exponent in the dependence of the parabolic rate constant, the deviations from stoichiometry, and the self-diffusion coefficient of Co on P (02) (16,21,.…”
Section: Numerical Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…There is a general agreement that Co oxidizes according to a parabolic rate law at high temperatures, the process being controlled by the diffusion of metal vacancies in the p-type semiconducting oxide (39)(40)(41)(42)(43)(44)(45)(46). Around 1000~ and at high oxygen activities the vacancies are prevailingly singly charged (12,16,21,(47)(48)(49)(50)(51)(52), in agreement with the value of the oxygen pressure exponent in the dependence of the parabolic rate constant, the deviations from stoichiometry, and the self-diffusion coefficient of Co on P (02) (16,21,. Around 1000~ and at high oxygen activities the vacancies are prevailingly singly charged (12,16,21,(47)(48)(49)(50)(51)(52), in agreement with the value of the oxygen pressure exponent in the dependence of the parabolic rate constant, the deviations from stoichiometry, and the self-diffusion coefficient of Co on P (02) (16,21,.…”
Section: Numerical Resultsmentioning
confidence: 99%
“…--(Kr + K1Kaao)p --2K,KaKaao = 0 [16] For any value of ao, Eq. [18] gives the corresponding" concentration of the electron holes and then Eq.…”
Section: ___~sk Ktao P4 + 1 + K-'~'~o] P3mentioning
confidence: 99%
“…This results in a strong dependence of the chemical diffusion coefficient on their concentration. This is the case for CoO, of which nonstoichiometry is ∼0.1 at.% [23][24][25][26][27][28][29]. As seen in Fig.…”
Section: Definition Of Termsmentioning
confidence: 90%
“…The chemical diffusion coefficient for undoped CoO as a function of oxygen activity, p(O 2 )[18,[23][24][25][26][27][28] …”
mentioning
confidence: 99%
“…9, the present diffusivity of undoped BaTiO 3 is compared at 1000 C, where the reported data are the most abundant, with those of some other perovskite oxides that are used as the interconnect or cathode of solid oxide fuel cells or oxygen membrane. [23][24][25][26][27][28][29] The data of typical binary oxides, NiO, 23 CoO [30][31][32][33][34][35][36] and TiO 2 37 are also shown (right bottom in the figure). The present system has a chemical diffusivity that is higher than any other.…”
Section: Comparison With Other Systemsmentioning
confidence: 99%