Molecular design of BiFeO3 via novel substitution by zirconium and erbium for tuning the multifunctional properties and band structure calculations
In this work, the multifunctional properties of BFO are tuned by the novel substitution of erbium and zirconium in the BFO lattice and thereby 6 samples Bi(1−x)ErxFe(1−y)ZryO3 (where x = 0.05,0.1 and y = 0, 0.02, 0.05) were prepared. The structural, morphological, and elemental aspects of the sample...
| Published in: | Applied Physics A: Materials Science and Processing |
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| Main Author: | |
| Format: | Article |
| Language: | English |
| Published: |
Springer Science and Business Media Deutschland GmbH
2023
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| Online Access: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85165220173&doi=10.1007%2fs00339-023-06789-6&partnerID=40&md5=072a0740c4924e06f646a2c190628f97 |