Leveraging the Amorphous Nature of Sn–P Alloys for Improved Stability and Energy Density in Na‐Ion Batteries
Year: 2026
Type: article
Abstract: ABSTRACT Developing alternative anode materials is a key route to improve the volumetric energy density of sodium‐ion batteries (SIBs). Here, Sn–P alloys with varying Sn/P atomic ratios are systematically evaluated as Na‐alloy anodes. Among them, SnP 3 outperforms all other alloys and offers the best balance between cost, volumetric capacity and cycling stability. SnP 3 can be made in either amorphous or crystalline forms. Crystalline SnP 3 becomes amorphous on sodiation and remains amorphous during cycling. Amorphous Na x SnP 3 shows a solid‐solution‐type and highly reversible sodiation/desodiation behavior, demonstrating exceptional cycling performance and structural stability. As comparison, the crystalline Sn 4 P 3 phase dealloys to Sn and a phosphorus containing phase upon repeated sodiation/desodiation, showing rapid capacity decay and severe particle pulverization. These findings highlight amorphous SnP 3 as a promising high‐energy‐density anode material for SIBs and provide valuable insights into how an amorphous structure influences Na‐alloy behavior.
Source: Advanced Energy Materials
DOI: 10.1002/aenm.71228
Authors: Yixiang Zhang, Libin Zhang, Animesh Dutta, Ziwei Ye, Ben Tang, Michel Johnson, Nafiseh Zaker, Babak Shalchi‐Amirkhiz, Changlong Chen, J. R. Dahn, Chongyin Yang
Institutions: Dalhousie University, Natural Resources Canada
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $5,790
OpenAlex ID: W7165880805
