材料科学
范德堡法
兴奋剂
结构精修
粉末衍射
锡
铌
晶体结构
金红石
钽
无机化学
锡石
化学工程
钨
电阻率和电导率
结晶学
冶金
化学
电气工程
工程类
光电子学
霍尔效应
作者
Klaus Stöwe,Maximilian Weber
标识
DOI:10.1002/zaac.201900345
摘要
We report here on potential candidates based on the oxides SnO2, Nb2O5, Ta2O5, and WO3 as alternative support materials for precious metal catalysts with high stability under highly acidic conditions and elevated temperatures as well as sufficient electric conductivity (EC) for application in PEMFCs. To increase the low conductivity of these wide bandgap binary oxides we investigated the mutual doping of these elements and report here on the doping of SnO2 with W, Nb and Ta in the doping range of 0–15 mol‐% metal component. Powder samples were prepared by an optimized sol‐gel method based on an acetate route. The samples were characterized by PXRD, TGA as well as 4‐point van der Pauw EC measurements. Rietveld refinement of the PXRD pattern over the doping range revealed solid solution formation and anomalies in the lattice parameter changes of the rutile‐type structure. As explanation for these observations internal redox reactions between Ta5+/Ta4+ and Sn4+/Sn2+ were proposed and possibilities to reduce the electrostatic repulsion between cations on introduction of anion vacancies into the crystal structure were discussed.
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