2011
DOI: 10.1016/j.optmat.2011.06.009
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Optical properties of SbI3 single crystalline platelets

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Cited by 16 publications
(10 citation statements)
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“…BiI3 also demonstrates rather large absorption coefficients in visible region on the order of 105-106 cm-1 [248]. However, SbI3 single crystals were found to have an Urbach energy over 200 meV at room temperature [248], indicating that several defect states may exist within the band gap.…”
Section: Binary Halidesmentioning
confidence: 99%
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“…BiI3 also demonstrates rather large absorption coefficients in visible region on the order of 105-106 cm-1 [248]. However, SbI3 single crystals were found to have an Urbach energy over 200 meV at room temperature [248], indicating that several defect states may exist within the band gap.…”
Section: Binary Halidesmentioning
confidence: 99%
“…SbI3 single crystalline plates could be grown from vapor phase [248] directly or by Bridgman method [249]. Particularly, SbI3 microcrystals could be obtained by the incorporation with Yzeolite faujasites via sublimation [249].…”
Section: Binary Halidesmentioning
confidence: 99%
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“…Specular reflectance of the plane perpendicular to c-axis of the SbSI crystal has been measured in spectral range from 380 nm to 1050 nm at room temperature. The scheme of experimental setup has been presented in [39,40]. The sample was mounted on the table of GUR-5 (LOMO) goniometer.…”
Section: Growth and Characterization Of Sbsi Crystalsmentioning
confidence: 99%
“…The VA group metal triiodides MI 3 (M = Sb and Bi), a class of novel two-dimensional (2D) compounds, have attracted much interest owing to their unique physicochemical properties and versatile applications. 1,2 A distinctive member in MI 3 materials, SbI 3 possesses excellent optical and electrical properties, and thus emerges as a promising candidate for solid-state batteries, radiation detectors, and photocatalysts. [2][3][4][5][6] SbI 3 forms a quasimolecular layered crystal, where each layer is constituted by an I-Sb-I sandwich via strong covalent-ionic bonds, and the adjacent layers are piled up along the c-axis direction by weak van der Waals interactions.…”
Section: Introductionmentioning
confidence: 99%