Ag2Ba2Te6Y2

Ag2Ba2Te6Y2 is a stable, semiconducting quaternary telluride used in the study and development of advanced phase-change memory technologies.

Crystal structure of Ag2Ba2Te6Y2
Ground-state structure · Materials Project
Overview

About Ag2Ba2Te6Y2

Ag2Ba2Te6Y2 is a complex, thermodynamically stable quaternary chalcogenide that functions as a semiconductor. Its position on the convex hull indicates high structural integrity, making it a subject of significant interest for researchers investigating new phase-change memory architectures. The material is characterized by its distinct atomic arrangement, which allows for the rapid, reversible transitions between amorphous and crystalline states required for non-volatile memory devices. Its unique composition of silver, barium, tellurium, and yttrium provides a specialized electronic profile compared to simpler binary chalcogenides.

At a glance

Key Properties

Cross-validated computational properties for Ag2Ba2Te6Y2, aggregated across 3 databases.

Band Gap

0.77 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Uses

Applications

Where Ag2Ba2Te6Y2 is used.

Phase-change memory devicesNon-volatile data storage researchSemiconductor electronics
Reference

Frequently Asked Questions

Common questions about Ag2Ba2Te6Y2, answered from cross-validated data.

What is Ag2Ba2Te6Y2?

Ag2Ba2Te6Y2 is a stable, semiconducting quaternary telluride used in the study and development of advanced phase-change memory technologies.

More questions
What is Ag2Ba2Te6Y2 used for?
Ag2Ba2Te6Y2 is used in phase-change memory devices, non-volatile data storage research, and semiconductor electronics.
What is the band gap of Ag2Ba2Te6Y2?
Ag2Ba2Te6Y2 has a DFT-computed band gap of 0.77 eV across 5 reported structures.
Is Ag2Ba2Te6Y2 a metal, semiconductor, or insulator?
With a band gap up to 0.77 eV it is a semiconductor.
Is Ag2Ba2Te6Y2 thermodynamically stable?
Yes — Ag2Ba2Te6Y2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ag2Ba2Te6Y2 are known?
5 structures of Ag2Ba2Te6Y2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag2Ba2Te6Y2 contain?
Ag2Ba2Te6Y2 contains Ag, Ba, Te, and Y (4 elements).
Where does the data for Ag2Ba2Te6Y2 come from?
Ag2Ba2Te6Y2 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the phase-change memory materials class.

Within the broader family of phase-change memory materials, Ag2Ba2Te6Y2 offers a more complex structural landscape than standard binary compounds like Ag2Te or AgTe. While materials such as Ge2Sb2Te5 remain the industry standard for phase-change applications, the inclusion of yttrium and barium in this quaternary system allows for fine-tuning of the electronic properties, potentially offering enhanced stability or switching characteristics compared to more traditional telluride-based systems.

Explore

Related Compounds

Other Phase-Change Memory Materials in the database.

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

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