2017
DOI: 10.1088/2053-1591/4/1/016401
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Ferroelectric, ferromagnetic and optical properties of KBiFe2O5thin film: a structure property relationship

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Cited by 16 publications
(4 citation statements)
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“…To our knowledge this is the first time that epitaxy of KBFO is obtained. Previous work on KBFO films obtained by sol–gel and spin coating were polycrystalline. , If the bandgap found of 2.3 eV is relatively high compared to the optimum for the solar spectrum for a single bandgap solar cell, the photoactive properties of KBFO have been clearly demonstrated which is a further step in polar functional materials. To further investigate the photovoltaic properties of the material, a suitable epitaxial conductive buffer layer on MAO (001) should be found to provide an electrode for KBFO.…”
Section: Discussionmentioning
confidence: 99%
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“…To our knowledge this is the first time that epitaxy of KBFO is obtained. Previous work on KBFO films obtained by sol–gel and spin coating were polycrystalline. , If the bandgap found of 2.3 eV is relatively high compared to the optimum for the solar spectrum for a single bandgap solar cell, the photoactive properties of KBFO have been clearly demonstrated which is a further step in polar functional materials. To further investigate the photovoltaic properties of the material, a suitable epitaxial conductive buffer layer on MAO (001) should be found to provide an electrode for KBFO.…”
Section: Discussionmentioning
confidence: 99%
“…It was argued that the short-circuit current density was limited due to the fact that measurements were made on single-crystal KBFO. Thus, the synthesis of KBFO layers using a sol–gel process and spin-coating has been reported. , KBFO has a brownmillerite-type structure A 2 B 2 O 5 with lattice parameters a = 0.7984 nm, b = 1.1819 nm, and c = 0.5739 nm with an orthorhombic space group P 2 1 cn . In addition, magnetoelectric and photovoltaic (PV) effects in KBFO were studied theoretically in ref .…”
Section: Introductionmentioning
confidence: 99%
“…Finally, from Equation ( 11 ) the band gap energy is studied as a function of the ion doping. Let us emphasize that values around 1.6 eV for orthorhombic structures (which are here considered) [ 1 , 9 ] and around 1.7 eV for monoclinic structures [ 2 , 13 ] are reported. The low band gap behavior in KBFO is caused by the FeO tetrahedron structure with small crystal field splitting energy [ 13 ].…”
Section: Numerical Results and Discussionmentioning
confidence: 99%
“…Ferroelectricity in KBFO is attributed to displacements of K and Bi ions. Magnetoelectric, magnetodielectric, and optical properties of bulk KBFO [ 4 , 5 , 6 , 7 , 8 ] and KBFO thin films showing well-saturated polarization hysteresis loops [ 9 , 10 , 11 ] have been considered in the last few years. The band gap value of KBFO thin films with orthorhombic structure is found to be 1.67 eV [ 10 ], i.e., it is larger than in bulk KBFO and is appropriate for visible light absorption.…”
Section: Introductionmentioning
confidence: 99%