催化作用
浸出(土壤学)
热解
金属
氧化物
作文(语言)
表征(材料科学)
材料科学
氧化铁
工作(物理)
化学
化学工程
无机化学
纳米技术
冶金
有机化学
物理
哲学
语言学
环境科学
土壤科学
工程类
土壤水分
热力学
作者
Stephan Wagner,Hendrik Auerbach,Claudia E. Tait,Ioanna Martinaiou,C.N. Shyam Kumar,Christian Kübel,Ilya Sergeev,Hans‐Christian Wille,Jan Behrends,Juliusz A. Wolny,Volker Schünemann,Ulrike I. Kramm
标识
DOI:10.1002/anie.201903753
摘要
Abstract Fe–N–C catalysts are very promising materials for fuel cells and metal–air batteries. This work gives fundamental insights into the structural composition of an Fe–N–C catalyst and highlights the importance of an in‐depth characterization. By nuclear‐ and electron‐resonance techniques, we are able to show that even after mild pyrolysis and acid leaching, the catalyst contains considerable fractions of α‐iron and, surprisingly, iron oxide. Our work makes it questionable to what extent FeN 4 sites can be present in Fe–N–C catalysts prepared by pyrolysis at 900 °C and above. The simulation of the iron partial density of phonon states enables the identification of three FeN 4 species in our catalyst, one of them comprising a sixfold coordination with end‐on bonded oxygen as one of the axial ligands.
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