NbFeSb

NbFeSb has a DFT band gap of 0.51 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

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

Band Gap

0.51 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

2
2 databases, 1 space group
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting NbFeSb.

Solid State
Procedure available · ceder_solid_state
Intellectual Property

Patent Landscape

2 patents reference NbFeSb or close compositional variants.

PatentTitleAssigneeGranted
10243127Systems and methods of fabrication and use of NbFeSb P-type half-heusler thermoelectric materials
10008653NbFeSb based half-heusler thermoelectric materials and methods of fabrication and use
Reference

Frequently Asked Questions

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

What is the band gap of NbFeSb?

NbFeSb has a DFT-computed band gap of 0.51 eV across 2 reported structures.

More questions
Is NbFeSb a metal, semiconductor, or insulator?
With a band gap up to 0.51 eV it is a semiconductor.
Is NbFeSb thermodynamically stable?
Yes — NbFeSb sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of NbFeSb are known?
2 structures of NbFeSb are reported across 2 databases, spanning 1 distinct space group.
How is NbFeSb synthesized?
Literature-reported routes for NbFeSb include solid state.
What elements does NbFeSb contain?
NbFeSb contains Fe, Nb, and Sb (3 elements).
Where does the data for NbFeSb come from?
NbFeSb data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Skutterudite Thermoelectrics in the database.

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

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