First-principles study on the electronic, optical and thermodynamic properties of ABO₃ (A�= La,Sr, B = Fe,Co) perovskites [electronic resource]

• Ngôn ngữ: eng
• Ký hiệu phân loại: 541.3 Miscellaneous topics in physical chemistry
• Thông tin xuất bản: Morgantown, W.Va. : Oak Ridge, Tenn. : National Energy Technology Laboratory (U.S.) ; Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2017
• Mô tả vật lý: Size: p. 38798-38804 : , digital, PDF file.
• Bộ sưu tập: Metadata
• ID: 267765
• Chủ đề: 1. 01 coal, lignite, and peat; 2. 03 natural gas; 3. 24 power transmission and distribution; 4. 25 energy storage; 5. 32 energy conservation, consumption, and utilization

Tóm tắt

 The electronic, optical and thermodynamic properties of ABO<
 sub>
 3<
 /sub>
  (A = La,Sr, B = Fe,Co) perovskites are investigated using first-principles calculations. The obtained results indicate that SrCoO<
 sub>
 3<
 /sub>
  and SrFeO<
 sub>
 3<
 /sub>
  are metals, while LaCoO<
 sub>
 3<
 /sub>
  and LaFeO<
 sub>
 3<
 /sub>
  are insulators and all of them exhibit strong hybridization of the Fe/Co-3d and O-2p orbitals. By correlating the energy band structures with the peaks of the imaginary part of the dielectric function, we obtained the origin of each electron excitation to provide information about the active bands for the corresponding optical transitions observed in the experiment. Moreover, the Debye temperatures ?<
 sub>
 D<
 /sub>
  obtained from the phonon frequencies are comparable to the available data. In conclusion, the thermodynamic properties of the Helmholtz free energy <
 i>
 F<
 /i>
 , entropy <
 i>
 S<
 /i>
 , and constant-volume heat capacity C<
 sub>
 v<
 /sub>
  are investigated based on the phonon spectra.