2018
DOI: 10.1021/acs.cgd.7b01483
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Large Size Crystal Growth, Photoluminescence, Crystal Excellence, and Hardness Properties of In-Doped Cadmium Zinc Telluride

Abstract: In the current work, successful growth of an In-doped CdZnTe (InCZT) ingot with a bulk size of ∼8 cm long and 2.5 cm diameter was achieved through gradient freeze process. The whole crystal ingot was cut in six small ingots (1−6), and from these, we have selected pieces 1, 2, 4, and 6, which were again cut into ∼2 mm thickness portions (named 1-1, 1-2, 2-1, 2-2, 4-1, and 6-1) and polished for further characterization. The single phase and direction of growth was verified by X-ray diffraction analysis, which co… Show more

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Cited by 23 publications
(7 citation statements)
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“…7 . The low value of β attributed to long-lived charge traps due to higher defects density present in both semiconductors mainly in InCZT 6 , 12 . The CZT crystal has relatively higher number of native defects due to Cd and Te vacancies.…”
Section: Resultsmentioning
confidence: 99%
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“…7 . The low value of β attributed to long-lived charge traps due to higher defects density present in both semiconductors mainly in InCZT 6 , 12 . The CZT crystal has relatively higher number of native defects due to Cd and Te vacancies.…”
Section: Resultsmentioning
confidence: 99%
“…4(b) . The higher value of β for CZT is due to better crystalline quality and a small defect in CZT compare to InCZT crystals 6 , 12 . The In-doping introduce additional defects in the crystal lattice of CZT and hence InCZT crystal have higher density of trapped electrons, this leads to a higher EQE of InCZT based devices as compared to CZT.…”
Section: Resultsmentioning
confidence: 99%
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“…where n i is the position in the form of a number of the ith atom in the unit cell, Z i is the valence electron number of the ith atom crediting to the covalent bond, and V is the volume of the unit cell. More results on the hardness (various definitions of hardness) study of crystals can be referred to Suzuki et al [4], Armstrong et al [5], Mamun et al [6], Shkir et al [7], and Palatnikov et al [8]. Now, if we talk about the unit crystals studied in this article, then the first one is BC 2 , and by the first-principles computations, BC 2 was predicted originally from (a kind of tetragonal phase) the cubic diamond structure.…”
Section: Introductionmentioning
confidence: 99%