Concepedia

Unravelling the mechanistic complexity of the oxygen evolution reaction and Ir dissolution in highly dimensional amorphous hydrous iridium oxides

Marianne van der Merwe, Yonghyuk Lee, Tathiana Midori Kokumai, Anna Efimenko, Mauricio D. Arce, Catalina Jiménez, Benjamin Howchen, Rosario Suarez Anzorena, Ilaria Lucentini, Carlos Escudero,

Energy & Environmental Science · 2024 · 30 citations · 85 references

DOIFull text

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Concepts

Abstract

Alternative atomistic model describing OER and Ir dissolution in amorphous, hydrous iridium oxides derived from synchrotron-based X-ray spectroscopies and DFT.

References

85

Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text

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Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

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From ultrasoft pseudopotentials to the projector augmented-wave method

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NIH Image to ImageJ: 25 years of image analysis

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<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

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