2014
DOI: 10.1063/1.4880496
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Electrical properties of BaTiO3 based – MFIS heterostructure: Role of semiconductor channel carrier concentration

Abstract: Effect of semiconductor channel carrier concentration on the modifications in the electrical properties of Ag/BaTiO 3 /SrTiO 3 /ZnO Metal-Ferroelectric-InsulatorSemiconductor (MFIS) heterostructure has been investigated. Under 4 V applied voltage, low leakage current density ∼3.2 × 10 −6 A/cm 2 , has been observed in ZnO based MFIS heterostructure, which becomes ∼5.0 × 10 −6 A/cm 2 for MFIS with Al:ZnO channel. Observation of counterclockwise butterfly shaped C-V behavior confirms that, hysteresis in C-V is du… Show more

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Cited by 25 publications
(11 citation statements)
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“…Therefore, the 22% capacitance decrease under a negative bias is due to the development of the depletion region in ZnO . Because ZnO is a n-type semiconductor, the majority carriers are electrons; when a negative voltage is applied to the bottom electrode, the polarization vector in the ferroelectric layer points toward the bottom electrode. This causes the depletion of electrons in the semiconductor near the BCZT/ZnO interface .…”
Section: Results and Discussionmentioning
confidence: 99%
“…Therefore, the 22% capacitance decrease under a negative bias is due to the development of the depletion region in ZnO . Because ZnO is a n-type semiconductor, the majority carriers are electrons; when a negative voltage is applied to the bottom electrode, the polarization vector in the ferroelectric layer points toward the bottom electrode. This causes the depletion of electrons in the semiconductor near the BCZT/ZnO interface .…”
Section: Results and Discussionmentioning
confidence: 99%
“…There is an enhancement in the photo-response after coating the W nanoclusters over the BTO coated samples. This is due to the [25][26][27].…”
Section: Optical Studiesmentioning
confidence: 93%
“…Figure shows a schematic diagram of the energy barrier formed by the ferroelectric phase with different polarization directions and the higher temperature paraelectric phase. The band gap and electron affinity of BST is ∼0.2 and 4.5 eV, and the band gap and electron affinity of BaTiO 3 is ∼3.2 and 3.8 eV. There are energy barriers between the interfaces of hybrid materials. As BaTiO 3 is a n-type semiconductor the band bending for a surface, the negative polarization in the ferroelectric (tetragonal) phase will be similar to that for a nonferroelectric (cubic) phase material.…”
Section: Resultsmentioning
confidence: 99%