Abstract
The electronic structure of the H-phases Ti2MC and Ti2MN (M = Al, Ga, In) is calculated by the self-consistent linearized muffin-tin-orbital method in the atomic-sphere approximation and the MO LCAO method using RMH parametrization. The band structure and bonding configuration of the H-phases are compared with those of other Ti-M-C and Ti-M-N phases.
Original language | English (US) |
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Pages (from-to) | 28-31 |
Number of pages | 4 |
Journal | Inorganic Materials |
Volume | 36 |
Issue number | 1 |
DOIs | |
State | Published - 2000 |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemical Engineering
- Inorganic Chemistry
- Metals and Alloys
- Materials Chemistry