2000
DOI: 10.1016/s0254-0584(99)00265-5
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Surface electronic states and photovoltage gas-sensitive characters of nanocrystalline LaFeO3

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Cited by 59 publications
(10 citation statements)
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“…4 [13,26]. As reported, as far as LaFeO 3 is concerned, the charge transfer transitions include transitions of both ligand-to-metal charge transfer and metal-to-metal charge transfer [27]. These appear at 390 and 550 nm, respectively.…”
Section: Drs Analysismentioning
confidence: 66%
“…4 [13,26]. As reported, as far as LaFeO 3 is concerned, the charge transfer transitions include transitions of both ligand-to-metal charge transfer and metal-to-metal charge transfer [27]. These appear at 390 and 550 nm, respectively.…”
Section: Drs Analysismentioning
confidence: 66%
“…The strong absorption can generally be related to the electronic transition from the valence band to conduction band (O2p→Fe3d). In other words, the valence band of oxide photocatalysts is composed of O2p orbitals and the electronic transition takes place from O2p→Fe3d orbital [30]. According to the literature, the spectrum allows us to estimate the optical band gap (E g ) of 3.85 eV based on the absorption close to 325 nm [31].…”
Section: Resultsmentioning
confidence: 99%
“…It has been shown that understanding the role of a surface in photo-and cathodoluminescence phenomena requires studying the nature of the surface states, local electric fields due to trapped charges and the band structure at surfaces [70][71][72]. For example, luminescence intensity in Y 2 O 3 :Eu and Y 2 SiO 5 :Tb (under low-voltage CR excitation) can to an extent be controlled by impressed external electric fields over phosphor layer [73].…”
Section: Final Research Task Reportsmentioning
confidence: 99%