Band structure and lattice instability of Ti
- 15 February 1978
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 17 (4) , 1839-1842
- https://doi.org/10.1103/physrevb.17.1839
Abstract
The energy band structure of Ti, determined in the local-density approach yields a semimetal (band overlap 0.20 ± 0.05 eV) with holes at and electron pockets only at . The dimensions of the electron pocket indicate the presence of (7-8) × carriers/ in excellent agreement with both transport and angular-resolved photoemission data. The observed charge-density wave is attributed to characteristic "volume" effects, i.e., nesting of parallel electron-hole bands at separated by the zone-boundary wave vector.
Keywords
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