1979
DOI: 10.1002/pssb.2220960111
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Optical properties of manganese ferrites

Abstract: The near normal reflectance spectrum together with the data on the index of refraction and the extinction coefficient are combined in a Kramers-Kronig analysis to obtain the spectral dependences of the real and the imaginary parts of the diagonal elements of the dielectric function of the single crystal series Mn,Fes-,O, for 0 5 z 5 1.6. One-oscillator fit t o optical constants is used to show that the main rise in absorption at about 2 eV is due to the ad-crystal field transitions of the Fe3+ and/or Mn2+ ions… Show more

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Cited by 15 publications
(10 citation statements)
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“…(2) Optical properties. Attempts have been made to deduce additional information on the characteristics of the Verwey transition from investigations of the optical properties of Fe 3 O 4 like reflection, refraction, absorption (optical conductivity), dielectric constants, etc [106][107][108][109][110][111][112].…”
Section: Charge Transportmentioning
confidence: 99%
“…(2) Optical properties. Attempts have been made to deduce additional information on the characteristics of the Verwey transition from investigations of the optical properties of Fe 3 O 4 like reflection, refraction, absorption (optical conductivity), dielectric constants, etc [106][107][108][109][110][111][112].…”
Section: Charge Transportmentioning
confidence: 99%
“…First, the cross sections of scattering ( C sca ) and absorption ( C abs ) of spherical NPs with a given average size were calculated using Lorentz-Mie theory (Mieplot) based on the relative refractive index of NPs ( n 0 + ik 0 ) to that of the matrix material of the coating ( n m + ik m ). The complex refractive index of Mn 0.9 Fe 2.1 O 4 from ref is input as the initial n 0 + ik 0 , while n m + ik m of the silicone matrix is obtained by optical measurements . The absorption ( K ) and scattering ( S ) coefficients of the pigmented coating are calculated by K = C abs × f / V and S = C sca × f / V by taking into account the NP volume V and NP volume fraction f .…”
Section: Experimental and Modeling Methodsmentioning
confidence: 99%
“…(2) The prominent anomalous sub-bandgap absorption in the near-infrared (NIR) regime of the solar spectrum is important to improve the solar selectivity, but the origin remains unclear in literature. Mechanisms range from charge transfer between bivalence-metal ions occupying distorted octahedral or tetrahedral sites (e.g., in Mn x Fe 3– x O 4+γ single crystals) to Urbach tail absorption (e.g., in CuCoO x ) to chemical substitution and partially inverted configuration between tetrahedral A sites and octahedral B sites . Therefore, a more accurate understanding of the electronic transitions in spinel nanoparticles should be developed by studying and comparing more compounds of the same family.…”
Section: Introductionmentioning
confidence: 99%
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