Computational Investigation of Structure and Bonding of In2O3 Surfaces: Relevance to CO2 Hydrogenation.

J Phys Chem C Nanomater Interfaces · 2025 · PMC12319902 · PMID 40765937

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a decreasing trendno p-value reported

Finally, we comment on the work function values that also show a decreasing trend from 5.64 eV for pristine In 2 O 3 (111) to 5.42 eV for Co doping and 5.33 eV for the embedded Co 2 O 3 cluster.

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Quoted from the open-access full text in Europe PMC under the licence the publisher applied. The sentence is reproduced exactly as published; the emphasis is ours.

Computational Investigation of Structure and Bonding of In&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; Surfaces: Relevance to CO&lt;sub&gt;2&lt;/sub&gt; Hydrogenation.

The sentences

Computational Investigation of Structure and Bonding of In<sub>2</sub>O<sub>3</sub> Surfaces: Relevance to CO<sub>2</sub> Hydrogenation.