Abstract
Single-phased [(1 − x) NBT-xBMO, x = 0.01 (NBTBM1), (1 − x) NBT-xBMO, x = 0.02 (NBTBM2), (1 − x) NBT-xBMO, x = 0.03 (NBTBM3), and (1 − x) NBT-xBMO, x = 0.04 (NBTBM4)] ceramic samples were prepared by using a solid-state method. X-ray diffraction analysis of the (1 − x) NBT-xBMO sample showed a rhombohedral structure and space group of R3c symmetry and confirmed the Rietveld refinement of the X-ray diffraction data. The micro-strain and the crystal sizes were calculated by using Williamson-Hall plots and experimentally verified with microstructural analyses. The in band-gap energy Eg varied from 3.28 to 3.17 eV for the (1 − x) NBT-xBMO ceramic samples. Furthermore, Raman spectra measured in the range from 100 to 1000 nm for the NBT-BMO powder samples showed new phonon modes and shifts to lower frequencies, which may be attributed to the incorporation of BMO into the NBT lattice.
Original language | English |
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Pages (from-to) | 229-235 |
Number of pages | 7 |
Journal | Journal of the Korean Physical Society |
Volume | 75 |
Issue number | 3 |
DOIs | |
State | Published - 1 Aug 2019 |
Keywords
- Band-gap tuning
- NBT-BMO ceramics
- Vibrational phonon mode
- William-Hall plot