Ag1Al1Te2
Ag1Al1Te2 is a stable semiconducting compound utilized in the study and development of phase-change memory technology.
About Ag1Al1Te2
Ag1Al1Te2 is a semiconducting material belonging to the class of phase-change memory compounds. Its position on the convex hull indicates that it is a thermodynamically stable phase, making it a robust candidate for research into reversible structural transitions. The compound leverages the unique electronic properties of its constituent elements to facilitate rapid switching behavior essential for memory applications.
As a member of this functional material family, it is studied for its ability to transition between distinct structural states. This characteristic is fundamental to the development of non-volatile memory devices that require high-speed switching and long-term data retention, positioning it as a key subject in the ongoing evolution of phase-change memory technology.
Key Properties
Cross-validated computational properties for Ag1Al1Te2, 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 Ag1Al1Te2 is used.
Frequently Asked Questions
Common questions about Ag1Al1Te2, answered from cross-validated data.
What is Ag1Al1Te2?
Ag1Al1Te2 is a stable semiconducting compound utilized in the study and development of phase-change memory technology.
What is Ag1Al1Te2 used for?
What is the band gap of Ag1Al1Te2?
Is Ag1Al1Te2 a metal, semiconductor, or insulator?
Is Ag1Al1Te2 thermodynamically stable?
How many polymorphs of Ag1Al1Te2 are known?
What elements does Ag1Al1Te2 contain?
Where does the data for Ag1Al1Te2 come from?
How It Compares
Within the phase-change memory materials class.
Within the broad family of phase-change memory materials, Ag1Al1Te2 offers a distinct compositional profile compared to more traditional binary systems like GeTe or Sb2Te3. While many members of this class rely on heavy chalcogenide interactions, the inclusion of aluminum provides a unique structural framework that differentiates it from silver-based counterparts like Ag2Te or AgSbTe2, contributing to its specific stability and electronic behavior.
Related Compounds
Other Phase-Change Memory Materials in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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