When Atoms Choose Their Neighbors: Element-Specific Views of Local Chemical Order in High-Entropy Alloys

Local chemical order (LCO) is a key descriptor linking composition, atomic arrangement, and function in high-entropy alloys (HEAs) yet remains difficult to quantify. This perspective highlights how X-ray absorption spectroscopy (XAS) provides element-specific, quantitative insight into LCO in complex alloys. We outline practical considerations for XAS data collection and fitting, including the width of spectra range, multitemperature analysis, and X-ray absorption edge choice for 5d elements. We then highlight a coordination-number-based framework for LCO analysis and use model HEAs to show how single-atom and near-single-atom motifs naturally emerge as component number increases, bridging HEAs and single-atom alloys. Finally, we identify priorities, including standardized protocols, uncertainty quantification, expanded operando and time-resolved XAS, and integration with complementary characterization and modeling.

Publication Details

Journal
ACS Nano
Published
2026-03-09
DOI
https://doi.org/10.1021/acsnano.5c21782
Primary Topic
High Entropy Alloys Studies
Type
article
Field-Weighted Citation Impact
0.00
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article

When Atoms Choose Their Neighbors: Element-Specific Views of Local Chemical Order in High-Entropy Alloys

ACS Nano
High Entropy Alloys Studies
article

When Atoms Choose Their Neighbors: Element-Specific Views of Local Chemical Order in High-Entropy Alloys

article en

Abstract

Local chemical order (LCO) is a key descriptor linking composition, atomic arrangement, and function in high-entropy alloys (HEAs) yet remains difficult to quantify. This perspective highlights how X-ray absorption spectroscopy (XAS) provides element-specific, quantitative insight into LCO in complex alloys. We outline practical considerations for XAS data collection and fitting, including the width of spectra range, multitemperature analysis, and X-ray absorption edge choice for 5d elements. We then highlight a coordination-number-based framework for LCO analysis and use model HEAs to show how single-atom and near-single-atom motifs naturally emerge as component number increases, bridging HEAs and single-atom alloys. Finally, we identify priorities, including standardized protocols, uncertainty quantification, expanded operando and time-resolved XAS, and integration with complementary characterization and modeling.

ACS NanoVol. 20(11)
Openalex Percentile: Top 30%
High Entropy Alloys Studies
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