| Abstrakt: |
This paper deals with the theoretical calculation of structural and electronic, properties of AgBr and AgCl compounds using density functional theory within generalized-gradient (GGA) approximation and local density approximation (LDA). We employ the full potential linear muffin-tin orbitals (FP-LMTO) as implemented in the Lmtart code. We have used to examine structure parameter in eight different structures such as in NaCl (B1), CsCl (B2), ZB (B3), NiAs (B8), PbO (B10), Wurtzite (B4), HCP (A3) β Sn (A5) structures. The equilibrium lattice parameter, bulk modulus and its pressure derivative were presented for all calculated phases. The calculated ground state properties are in good agreement with available experimental and theoretical results. A pressure induced structural phase transition from NaCl (B1) to HCP (A3) phases at 37.66 and 18.11 GPa for AgBr and AgCl, respectively, and from NaCl to CsCl phase in AgBr and AgCl at 90.55 and 24.4 GPa, respectively, is also predicted. Furthermore, the band structures are computed. Our results are compared to other theoretical and experimental works, and excellent agreement is obtained. [ABSTRACT FROM AUTHOR] |
