Au2Y1Zn1
Au2Y1Zn1 is a semiconducting ternary intermetallic compound containing gold, yttrium, and zinc that is primarily studied for its structural diversity.
About Au2Y1Zn1
Au2Y1Zn1 is a complex ternary intermetallic compound composed of gold, yttrium, and zinc. As a semiconducting material, it represents a unique intersection of noble metal and rare-earth chemistry, drawing interest for its distinct electronic properties within the broader landscape of intermetallic phases.
While this compound exhibits a diverse range of structural configurations documented in crystallographic databases, its thermodynamic position above the hull suggests it is a metastable phase. Understanding its synthesis and stability is a key focus for researchers investigating the limits of ternary alloy formation.
Key Properties
Cross-validated computational properties for Au2Y1Zn1, aggregated across 2 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Applications
Where Au2Y1Zn1 is used.
Frequently Asked Questions
Common questions about Au2Y1Zn1, answered from cross-validated data.
What is Au2Y1Zn1?
Au2Y1Zn1 is a semiconducting ternary intermetallic compound containing gold, yttrium, and zinc that is primarily studied for its structural diversity.
What is Au2Y1Zn1 used for?
What is the band gap of Au2Y1Zn1?
Is Au2Y1Zn1 a metal, semiconductor, or insulator?
Is Au2Y1Zn1 thermodynamically stable?
How many polymorphs of Au2Y1Zn1 are known?
What elements does Au2Y1Zn1 contain?
Where does the data for Au2Y1Zn1 come from?
How It Compares
As a unique ternary phase, Au2Y1Zn1 serves as an intriguing case study in the formation of complex intermetallic structures, standing as a distinct example of how gold-yttrium-zinc combinations can manifest semiconducting behavior even when thermodynamic stability is limited.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
Analyze Au2Y1Zn1 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →