Ab initio electronic band structure calculations for calcium monochalcogenides
- Crescent Engineering Coll., Vandahur (India). Dept. of Physics
- Anna Univ., Chenni (India). Dept. of Physics
- IGCAR, Kalpakkam (India)
The first principles tight-binding linear muffin-tin orbital method within the local density approximation was used to calculate the electronic band structures and the total energies of CaS, CaSe and CaTe in NaCl-type and CsCl-type structures. The total energies were used to calculate the ground state properties such as lattice parameter, bulk modulus and the structural phase stability of these compounds. The transition pressure at which these compounds undergo the structural phase transition from NaCl-type to CsCl-type structure was calculated. The ground state properties, the transition pressures and the transition volumes are found to agree with the experimental and other theoretical results. The energy band gap at ambient condition in the NaCl-type structure were calculated and compared with the experimental results available for CaS and CaSe. For CaTe the experimental values of energy gap are not available. The valence-band width and the pressure coefficient of energy gap were also calculated. The closure of band gap at transition in CaCl structure for CaSe, and CaTe were explained by comparing the band structures of BaSe and SrSe in this phase.
- Sponsoring Organization:
- USDOE
- OSTI ID:
- 669858
- Journal Information:
- International Journal of Modern Physics B, Vol. 12, Issue 16-17; Other Information: PBD: 10 Jul 1998
- Country of Publication:
- United States
- Language:
- English
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