Ti2B

Ti2B has a DFT band gap of Metallic / not reported across 138 reported structures in 30 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ti2B, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.160 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

138
3 databases, 30 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Ti2B.

Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Reference

Frequently Asked Questions

Common questions about Ti2B, answered from cross-validated data.

What is the band gap of Ti2B?

Ti2B is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Ti2B a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ti2B thermodynamically stable?
Ti2B has a lowest energy above hull of 0.160 eV/atom (above hull).
How many polymorphs of Ti2B are known?
138 structures of Ti2B are reported across 3 databases, spanning 30 distinct space groups.
How is Ti2B synthesized?
Literature-reported routes for Ti2B include sol gel (10 procedures documented).
What elements does Ti2B contain?
Ti2B contains B and Ti (2 elements).
Where does the data for Ti2B come from?
Ti2B data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Ultra-High-Temperature Ceramics in the database.

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

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