B16Dy4Mo4

B16Dy4Mo4 is a thermodynamically stable semiconducting ternary boride containing dysprosium, molybdenum, and boron.

BDyMo
Crystal structure of B16Dy4Mo4
Ground-state structure · Materials Project
Overview

About B16Dy4Mo4

B16Dy4Mo4 is a complex ternary boride composed of boron, dysprosium, and molybdenum. As a thermodynamically stable phase located on the convex hull, it represents a robust structural arrangement of these elements that maintains integrity under standard conditions. Its electronic character is defined as semiconducting, which distinguishes it from purely metallic or insulating boride phases. This specific stoichiometry highlights the intricate bonding environments possible when rare-earth elements are integrated into transition metal boride frameworks. Researchers study this compound to better understand the interplay between localized f-electron magnetism from dysprosium and the rigid covalent networks formed by boron and molybdenum.

At a glance

Key Properties

Cross-validated computational properties for B16Dy4Mo4, aggregated across 3 databases.

Band Gap

0.28 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 B16Dy4Mo4 is used.

Solid-state researchFundamental materials scienceElectronic property investigation
Reference

Frequently Asked Questions

Common questions about B16Dy4Mo4, answered from cross-validated data.

What is B16Dy4Mo4?

B16Dy4Mo4 is a thermodynamically stable semiconducting ternary boride containing dysprosium, molybdenum, and boron.

More questions
What is B16Dy4Mo4 used for?
B16Dy4Mo4 is used in solid-state research, fundamental materials science, and electronic property investigation.
What is the band gap of B16Dy4Mo4?
B16Dy4Mo4 has a DFT-computed band gap of 0.28 eV across 3 reported structures.
Is B16Dy4Mo4 a metal, semiconductor, or insulator?
With a band gap up to 0.28 eV it is a semiconductor.
Is B16Dy4Mo4 thermodynamically stable?
Yes — B16Dy4Mo4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of B16Dy4Mo4 are known?
3 structures of B16Dy4Mo4 are reported across 3 databases, spanning 1 distinct space group.
What elements does B16Dy4Mo4 contain?
B16Dy4Mo4 contains B, Dy, and Mo (3 elements).
Where does the data for B16Dy4Mo4 come from?
B16Dy4Mo4 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique ternary boride, B16Dy4Mo4 occupies a distinct niche within the broader landscape of rare-earth transition metal borides. While many related compounds in this chemical space exhibit metallic behavior, this phase is notable for its semiconducting nature, offering a specialized electronic profile for potential functional applications in materials science.

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

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