Red Phosphorus‐Induced Transformation of Gold Mesh into Crystalline Gold Phosphide Mesh

Among transition metal phosphides, gold phosphide (Au 2 P 3 ) is particularly uncommon and lacks established synthesis methods for large‐scale or structurally controlled materials, thus hindering its functional applications. This study introduces a synthetic strategy involving annealing gold mesh in red phosphorus vapor within a sealed quartz tube reactor, enabling a direct structural transformation into crystalline Au 2 P 3 while preserving macroscopic geometry. Comprehensive characterization using X‐ray diffraction, scanning electron microscopy, energy‐dispersive X‐ray spectroscopy, and X‐ray photoelectron spectroscopy confirms successful formation, revealing covalent AuP bonding and a semiconducting nature validated by density functional theory simulations, which accurately predict lattice parameters and electronic properties. This method opens possibilities for practical applications of Au 2 P 3 .

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Publication Details

Journal
physica status solidi (RRL) - Rapid Research Letters
Published
2025-08-25
DOI
https://doi.org/10.1002/pssr.202500298
Primary Topic
Nanoporous metals and alloys
Type
article
Field-Weighted Citation Impact
0.00

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article

Red Phosphorus‐Induced Transformation of Gold Mesh into Crystalline Gold Phosphide Mesh

Fernando Garcia‐Escobar, Hideki Abe, Keisuke Takahashi, Shusaku Shoji et al.
physica status solidi (RRL) - Rapid Research Letters
Nanoporous metals and alloys
article

Red Phosphorus‐Induced Transformation of Gold Mesh into Crystalline Gold Phosphide Mesh

Fernando Garcia‐Escobar, Hideki Abe, Keisuke Takahashi, Shusaku Shoji, Hajime Suzuki, Tomoya Tashiro
article en

Abstract

Among transition metal phosphides, gold phosphide (Au 2 P 3 ) is particularly uncommon and lacks established synthesis methods for large‐scale or structurally controlled materials, thus hindering its functional applications. This study introduces a synthetic strategy involving annealing gold mesh in red phosphorus vapor within a sealed quartz tube reactor, enabling a direct structural transformation into crystalline Au 2 P 3 while preserving macroscopic geometry. Comprehensive characterization using X‐ray diffraction, scanning electron microscopy, energy‐dispersive X‐ray spectroscopy, and X‐ray photoelectron spectroscopy confirms successful formation, revealing covalent AuP bonding and a semiconducting nature validated by density functional theory simulations, which accurately predict lattice parameters and electronic properties. This method opens possibilities for practical applications of Au 2 P 3 .

physica status solidi (RRL) - Rapid Research LettersVol. 19(10)
Hokkaido University (JP), National Institute for Materials Science (JP)
Exploratory Research for Advanced Technology
Openalex Percentile: Top 83%
Nanoporous metals and alloys
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