2022
DOI: 10.1016/j.matpr.2022.07.153
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First-principles calculations to investigate the structural and electronic properties of BFO through doping of holmium atom(s)

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Cited by 2 publications
(2 citation statements)
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“…[ 10 ] Similarly doping and codoping can have a significant impact on its optical properties, leading to changes in its bandgap, absorption spectra, and photoluminescence by modifying its electronic band structure and defect levels. [ 11 ]…”
Section: Introductionmentioning
confidence: 99%
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“…[ 10 ] Similarly doping and codoping can have a significant impact on its optical properties, leading to changes in its bandgap, absorption spectra, and photoluminescence by modifying its electronic band structure and defect levels. [ 11 ]…”
Section: Introductionmentioning
confidence: 99%
“…[10] Similarly doping and codoping can have a significant impact on its optical properties, leading to changes in its bandgap, absorption spectra, and photoluminescence by modifying its electronic band structure and defect levels. [11] Holmium as A-site dopant, manganese in B-site, and holmium-manganese-codoped BFO are not reported. In our previously reported work, holmium as dopant (Ho-BFO or BHFO) on the bismuth site with 20%, 40%, 60%, and 80% concentrations and its various characteristics have been analyzed.…”
mentioning
confidence: 99%