Defect chemistry and high-temperature transport in SrFe1−xSnxO3–δстатья
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Дата последнего поиска статьи во внешних источниках: 24 октября 2018 г.
Авторы:
Merkulov O.V. ,
Samigullin R.R. ,
Markov A.A. ,
Leonidov I.A. ,
Patrakeev M.V.
Журнал:
Journal of Solid State Chemistry
Том:
243
Год издания:
2016
Издательство:
Elsevier B.V.
Местоположение издательства:
Netherlands
Первая страница:
190
Последняя страница:
197
DOI:
10.1016/j.jssc.2016.08.023
Аннотация:
The electrical conductivity of SrFe1–xSnxO3–δ (x=0.05, 0.10, 017) was measured by a four-probe dc technique in the partial oxygen pressure range of 10–18–0.5 atm at temperatures between 800 °С and 950 °С. The oxygen content in these oxides was measured under the same ambient conditions by means of coulometric titration. The thermodynamic analysis of oxygen nonstoichiometry data was carried out to determine the equilibrium constants for defect-formation reactions and to calculate the concentrations of ion and electron charge carriers. The partial contributions of oxygen ions, electrons and holes to charge transport were assessed, and the mobility of respective carriers was evaluated by an integral examination of the electrical conductivity and oxygen nonstoichiometry data. It has been found that the mobility of holes in SrFe1−xSnxO3−δ varies in the range of 0.005–0.04 cm2 V−1 s−1, linearly increasing with the oxygen content and decreasing with increased tin concentration. The mobility of electron carriers was shown to be independent of the oxygen content. The average migration energy of an electron was estimated to be 0.45 eV, with that of a hole being 0.3 eV. © 2016 Elsevier Inc.
Добавил в систему:
Самигуллин Руслан Ринатович