2002
DOI: 10.1134/1.1494619
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Electronic and crystal structures of isomorphic ZnP2 and CdP2

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Cited by 19 publications
(14 citation statements)
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“…The lattice parameters for ZnP 2 crystals of the space symmetry group P4 1 2 1 2 are, respectively, a = b = 0.528 nm and c = 1.975 nm [10]. The lattice parameters of CdP 2 crystals of the same space symmetry group exhibits lower values a = b = 0.508 nm and c = 1.859 nm [11].…”
Section: Resultsmentioning
confidence: 99%
“…The lattice parameters for ZnP 2 crystals of the space symmetry group P4 1 2 1 2 are, respectively, a = b = 0.528 nm and c = 1.975 nm [10]. The lattice parameters of CdP 2 crystals of the same space symmetry group exhibits lower values a = b = 0.508 nm and c = 1.859 nm [11].…”
Section: Resultsmentioning
confidence: 99%
“…The band gap of CdP 2 is E g = 2.03 eV [2]. Cadmium diphosphide crystals offer a large thermooptical coefficient, large Verdet constant which is a linear function of magnetic induction, and high optical activity which varies linearly with temperature [3]. Cadmium diphosphide is used in the fabrication of optical and thermal sensors, pulse stretchers and intensity stabilizers for solid-state lasers, and input polarizing prisms for thinfilm waveguides [4,5].…”
Section: Introductionmentioning
confidence: 99%
“…Most of them are joined into moderately ordered groupings (clusters) with slightly variable geometric parameters that depend on the synthesis technology and crystal-growth conditions. Therefore, they determine the crystal physical properties [8,9].The goal of the present work was to establish the processing parameters (temperature gradient in the crystal-growth zone, the rate of movement, and post-processing annealing) in order to grow homogeneous crystals of high optical quality and the effectiveness of using conoscopy, atomic-force microscopy, and spatially polarized Raman scattering (RS) in order to monitor the structural perfection of the crystals.Experimental. Previously synthesized polycrystalline CdP 2 that was obtained from the starting materials by a dualtemperature method was used to grow CdP 2 single crystals [10].…”
mentioning
confidence: 99%
“…Most of them are joined into moderately ordered groupings (clusters) with slightly variable geometric parameters that depend on the synthesis technology and crystal-growth conditions. Therefore, they determine the crystal physical properties [8,9].…”
mentioning
confidence: 99%