Au2Cd1Pd1

Au2Cd1Pd1 is a semiconducting ternary alloy composed of gold, cadmium, and palladium that exists as a metastable phase within the platinum-group catalyst family.

Crystal structure of Au2Cd1Pd1
Ground-state structure · Materials Project
Overview

About Au2Cd1Pd1

Au2Cd1Pd1 is a complex ternary alloy belonging to the class of platinum-group metal catalysts. It exhibits semiconducting electronic behavior, which distinguishes it from the typically metallic nature of many related noble metal alloys. Its structural complexity is evidenced by a significant number of reported configurations within materials databases.

While this compound is currently classified as thermodynamically unstable relative to the ground state, its existence in multiple structural forms highlights the intricate phase space of gold-cadmium-palladium systems. It serves as a subject of interest for researchers investigating the interplay between noble metals and post-transition elements in catalytic design.

At a glance

Key Properties

Cross-validated computational properties for Au2Cd1Pd1, aggregated across 2 databases.

Band Gap

0.54 eV
Range across DFT structures

Energy Above Hull

1.474 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 15 space groups
Uses

Applications

Where Au2Cd1Pd1 is used.

Catalysis researchMaterials science studiesAlloy phase stability investigation
Reference

Frequently Asked Questions

Common questions about Au2Cd1Pd1, answered from cross-validated data.

What is Au2Cd1Pd1?

Au2Cd1Pd1 is a semiconducting ternary alloy composed of gold, cadmium, and palladium that exists as a metastable phase within the platinum-group catalyst family.

More questions
What is Au2Cd1Pd1 used for?
Au2Cd1Pd1 is used in catalysis research, materials science studies, and alloy phase stability investigation.
What is the band gap of Au2Cd1Pd1?
Au2Cd1Pd1 has a DFT-computed band gap of 0.54 eV across 26 reported structures.
Is Au2Cd1Pd1 a metal, semiconductor, or insulator?
With a band gap up to 0.54 eV it is a semiconductor.
Is Au2Cd1Pd1 thermodynamically stable?
Au2Cd1Pd1 has a lowest energy above hull of 1.474 eV/atom (above hull).
How many polymorphs of Au2Cd1Pd1 are known?
26 structures of Au2Cd1Pd1 are reported across 2 databases, spanning 15 distinct space groups.
What elements does Au2Cd1Pd1 contain?
Au2Cd1Pd1 contains Au, Cd, and Pd (3 elements).
Where does the data for Au2Cd1Pd1 come from?
Au2Cd1Pd1 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Unlike the more stable binary intermetallics in this class such as BaPd or LaRh, Au2Cd1Pd1 occupies a higher energy state on the phase hull, suggesting it is a metastable phase. While compounds like As2Pt or IrSe2 are often explored for their robust catalytic properties, this ternary alloy represents a more exotic and less common structural arrangement within the broader family of platinum-group catalysts.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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