Ag4Rb4Se16

Ag4Rb4Se16 is a thermodynamically stable semiconducting compound composed of silver, rubidium, and selenium that serves as an alternative material for photovoltaic research.

Crystal structure of Ag4Rb4Se16
Ground-state structure · Materials Project
Overview

About Ag4Rb4Se16

Ag4Rb4Se16 is a complex quaternary chalcogenide that functions as a semiconductor. Its position on the thermodynamic convex hull highlights its structural robustness, making it a subject of interest for researchers investigating stable alternatives in optoelectronic materials science.

This compound represents an intriguing variation within the broader landscape of perovskite-inspired architectures. By incorporating silver and rubidium, it offers unique electronic properties that distinguish it from standard halide-based systems, providing a platform for studying charge transport in non-traditional photovoltaic frameworks.

At a glance

Key Properties

Cross-validated computational properties for Ag4Rb4Se16, aggregated across 3 databases.

Band Gap

1.16 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Uses

Applications

Where Ag4Rb4Se16 is used.

Photovoltaic researchSemiconductor device developmentOptoelectronic material design
Reference

Frequently Asked Questions

Common questions about Ag4Rb4Se16, answered from cross-validated data.

What is Ag4Rb4Se16?

Ag4Rb4Se16 is a thermodynamically stable semiconducting compound composed of silver, rubidium, and selenium that serves as an alternative material for photovoltaic research.

More questions
What is Ag4Rb4Se16 used for?
Ag4Rb4Se16 is used in photovoltaic research, semiconductor device development, and optoelectronic material design.
What is the band gap of Ag4Rb4Se16?
Ag4Rb4Se16 has a DFT-computed band gap of 1.16 eV across 3 reported structures.
Is Ag4Rb4Se16 a metal, semiconductor, or insulator?
With a band gap up to 1.16 eV it is a semiconductor.
Is Ag4Rb4Se16 thermodynamically stable?
Yes — Ag4Rb4Se16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ag4Rb4Se16 are known?
3 structures of Ag4Rb4Se16 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag4Rb4Se16 contain?
Ag4Rb4Se16 contains Ag, Rb, and Se (3 elements).
Where does the data for Ag4Rb4Se16 come from?
Ag4Rb4Se16 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the well-characterized lead-based halide perovskites such as CsPbBr3 or CsSnI3, Ag4Rb4Se16 utilizes a chalcogenide framework that shifts the chemical focus away from the traditional halide-metal halide octahedral networks, offering a distinct structural pathway for achieving stability in semiconductor applications.

Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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

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