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Table · dataset · 2024

Probing the local environment in potassium salts and potassium-promoted catalysts by potassium valence-to-core X-ray emission spectroscopy

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we perform a systematic calibration study on a series of potassium salts in order to establish the information content of Kβ and VtC XES.

Description

The sensitivity of the K VtC XES to ligand identity and potassium-ligand distance is established. Our experimental results are correlated to density functional theory (DFT) calculations in order to more quantitatively assess the spectral changes.

The potential of K VtC XES for future studies in chemical catalysis is highlighted through application of this method to a potassium-promoted iron ammonia synthesis catalyst.

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Density functional theory 75% · Inorganic chemistry 73%
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Edmonddoi:10.17617/3.TTWAOX13 d agoJSON v1
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