Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6

作者：Guo San-Dong^*

来源：Chinese Physics B, 2013, 22(6): 067102.

DOI：10.1088/1674-1056/22/6/067102

• semiconductor
• double perovskite structure
• density-functional theory

The electronic structures, optical dielectric functions, elastic properties, and lattice dynamics of Ba2ZnWO6 have been investigated by using the generalized gradient approximation. The density of states and distributions of charge density show that O and Ba tend toward ionic bond, but O and W or Zn display the covalent bond character. The calculated energy band structure shows that Ba2ZnWO6 is a wide indirect band gap semiconductor. The static value 2.28 of the refractive index is attained. The analysis of the elastic properties of Ba2ZnWO6 indicates a rather weak elastic anisotropy. The phonon dispersion is calculated, suggesting no structural instability, which is agreement with the recent low temperature neutron diffraction experiments. The mensurability C-v (phonon heat capacity) as the function of the temperature is also calculated to judge our results for future experiment.

• 出版日期2013-6
• 单位中国矿业大学（北京）