کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1504299 1510988 2014 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
First-principles study of structural, elastic, electronic and vibrational properties of BiCoO3
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد سرامیک و کامپوزیت
پیش نمایش صفحه اول مقاله
First-principles study of structural, elastic, electronic and vibrational properties of BiCoO3
چکیده انگلیسی


• The lattice and dynamical properties of BiCoO3 are investigated by DFT (LSDA).
• The elastic constants indicated that BiCoO3 is mechanical stable.
• The results showed that BiCoO3 has brittle, low compressibility and anisotropic.
• The chemical bonding of BiCoO3 is a combination of covalent and ionic nature.
• Lattice instabilities are observed to occur across the entire the Brillouin zone.

We used density functional theory (DFT) to study the structural, elastic, electronic, and lattice dynamical properties of tetragonal BiCoO3 applying the “norm-conserving” pseudopotentials within the local spin density approximation (LSDA). The calculated equilibrium lattice parameters and atomic displacements are in agreement with the available experimental and theoretical results. Moreover, the structural stability of tetragonal BiCoO3 were confirmed by the calculated elastic constants. In addition, the elastic properties of polycrystalline aggregates including bulk, shear and Young's moduli, and Poisson's ratio are also determined. The electronic band structure, total and partial density of states (DOS and PDOS) with ferromagnetic spin configuration are obtained. The results show that tetragonal BiCoO3 has an indirect band gap with both up- and down-spin configurations and its bonding behavior is of covalent nature. We compute Born effective charge (BEC) which is found to be quite anisotropic of Bi, Co and O atoms. The infrared and Raman active phonon mode frequencies at the Г point are found. The phonon dispersion curves exhibit imaginary frequencies which lead from the high-symmetry tetragonal phase to low-symmetry rhombohedral phase in BiCoO3. The six independent elastic constants, including bulk, shear and Young's moduli, and Poisson's ratio, complete BEC tensor and phonon dispersion relations in tetragonal BiCoO3 are predicted for the first time. Results of the calculations are compared with the existing experimental and theoretical data.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Sciences - Volume 34, August 2014, Pages 1–7
نویسندگان
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