General synthesis and atomic arrangement identification of ordered Bi-Pd intermetallics with tunable electrocatalytic CO<sub>2</sub> reduction selectivity.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 38383547.
- Also identified by DOI 10.1038/s41467-024-46072-7 and PMC identifier 10881518.
- Licence recorded as CC BY.
- The licence permits redistribution, so the abstract is shown in full and the full text is available from the publisher.
Abstract
Intermetallic compounds (IMCs) with fixed chemical composition and ordered crystallographic arrangement are highly desirable platforms for elucidating the precise correlation between structures and performances in catalysis. However, diffusing a metal atom into a lattice of another metal to form a controllably regular metal occupancy remains a huge challenge. Herein, we develop a general and tractable solvothermal method to synthesize the Bi-Pd IMCs family, including Bi<sub>2</sub>Pd, BiPd, Bi<sub>3</sub>Pd<sub>5</sub>, Bi<sub>2</sub>Pd<sub>5</sub>, Bi<sub>3</sub>Pd<sub>8</sub> and BiPd<sub>3</sub>. By employing electrocatalytic CO<sub>2</sub> reduction as a model reaction, we deeply elucidated the interplay between Bi-Pd IMCs and key intermediates. Specific surface atomic arrangements endow Bi-Pd IMCs different relative surface binding affinities and adsorption configuration for *OCHO, *COOH and *H intermediate, thus exhibiting substantially selective generation of formate (Bi<sub>2</sub>Pd), CO (BiPd<sub>3</sub>) and H<sub>2</sub> (Bi<sub>2</sub>Pd<sub>5</sub>). This work provides a comprehensive understanding of the specific structure-performance correlation of IMCs, which serves as a valuable paradigm for precisely modulating catalyst material structures.