Ti2AlC

Ti2AlC has a DFT band gap of Metallic / not reported across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ti2AlC, aggregated across 2 databases.

Band Gap

Metallic / not reported

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 Ti2AlC.

Sol Gel
Procedure available · ceder_sol_gel
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Ti2AlC, answered from cross-validated data.

What is the band gap of Ti2AlC?

Ti2AlC is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Ti2AlC a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ti2AlC thermodynamically stable?
Yes — Ti2AlC sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ti2AlC are known?
2 structures of Ti2AlC are reported across 2 databases, spanning 1 distinct space group.
How is Ti2AlC synthesized?
Literature-reported routes for Ti2AlC include sol gel, solid state (10 procedures documented).
What elements does Ti2AlC contain?
Ti2AlC contains Al, C, and Ti (3 elements).
Where does the data for Ti2AlC come from?
Ti2AlC data is cross-referenced from latticegraph.
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Related Compounds

Other MAX Phases in the database.

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

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