2023
DOI: 10.1016/j.cej.2023.141560
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Transition metal impregnated nanostructured oxide material for broadband electromagnetic interference shielding: A theoretical and experimental insight

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Cited by 15 publications
(15 citation statements)
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“…The crystallite size ⟨ D ⟩ can be calculated using the Debye–Scherrer formula, , D false( 211 false) = 0.9 × λ β 1 / 2 cos 0em0.25em⁡ θ where β 1 / 2 is the full width at half-maximum (fwhm) of the diffraction peaks and λ is the wavelength of incident X-ray radiation. The corresponding value of microstrains (ε) of the samples are calculated from the most intense peak using the formula ε = β h k l 4 tanθ …”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The crystallite size ⟨ D ⟩ can be calculated using the Debye–Scherrer formula, , D false( 211 false) = 0.9 × λ β 1 / 2 cos 0em0.25em⁡ θ where β 1 / 2 is the full width at half-maximum (fwhm) of the diffraction peaks and λ is the wavelength of incident X-ray radiation. The corresponding value of microstrains (ε) of the samples are calculated from the most intense peak using the formula ε = β h k l 4 tanθ …”
Section: Resultsmentioning
confidence: 99%
“…Based on availability, cost, toxicity, and applicability in industry, MnO 2 draws great attention among the transition metal oxides . Due to exhibiting layer type and tunnel structure, all the desired properties can be true. Among different crystallographic polymorphs (i.e., α, β, γ, δ, ε, λ, and R), the α-phase of MnO 2 has piqued researchers’ interest because it can exhibit 1D 2 × 2 (0.46 nm × 0.46 nm) tunnel like tetragonal structure developed by sharing edges and corner atoms of octahedral MnO 6 unit (space group I 4/ m ). ,, This tunnel elongates along the c -axis and forms a densely packed wall to the tunnel. Additionally, a number of cations of different sizes can also be substituted to engineer the central tunnel.…”
Section: Introductionmentioning
confidence: 99%
“…This reduction is attributed to the introduction of Sm 3+ through doping, which is potentially linked to the enhancement of both intrinsic and/or extrinsic characteristics at the grain boundary. [47,48,49] The dielectric loss value at 1 kHz was found to be 0.37, 0.08, and 0.04 for the x = 0.05, x = 0.10, and x = 0.20 Sm-doped of BCTO ceramics, respectively. Impedance spectroscopy is a prominent technique for the determination of the grain boundary and grain responses in order to understand the fundamental mechanisms underlying the dielectric and electrical results.…”
Section: Dielectric Measurementmentioning
confidence: 96%
“…which is consistent with the IBLC model. [48] To comprehend the conduction mechanism, the variation of AC conductivity with temperature was assessed. Figure 10 a depicts the temperature-dependent AC conductivity at 1 kHz for three distinct concentrations (x = 0.05, 0.1, 0.2) of BSCTO ceramics.…”
Section: Dielectric Measurementmentioning
confidence: 99%
“…At the vicinity of valence band maxima (VBM), the band dispersion demonstrates a smooth line for both samples Mn8GdO16 (Figure4h) and Mn8ErO16 (Figure4i) whereas, near conduction band minima (CBM), the band dispersion is though almost plane for Mn8GdO16 but some curvature appears in the Mn8ErO16. The smoothness of bands near CBM or VBM indicates good charge carrier transportation or good conductivity[31]. In the pure α-MnO2, the O-2p states and Mn-3d state are mainly responsible for the formation of the valence band, while the major contribution comes from the O-2p states.…”
mentioning
confidence: 99%