2021
DOI: 10.1016/j.apsusc.2020.148838
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Phase-change mechanism and role of each element in Ag-In-Sb-Te: Chemical bond evolution

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Cited by 8 publications
(6 citation statements)
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“…Based on the above discussions, we can summarize the reaction process of AIST in the Cl-based plasma: At the very beginning, according to the results of XRD, the developed AIST consists of Ag–In–Te and Sb crystals, which constitute the tetragonal structure . Then, from the results of Raman and XPS spectra, the chemical bonds of AIST change from Ag–In–Te and Sb (Sb–O) to In–Cl, Sb–Cl (O), and Te–Cl heteropolar bonds on the surface.…”
Section: Resultsmentioning
confidence: 99%
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“…Based on the above discussions, we can summarize the reaction process of AIST in the Cl-based plasma: At the very beginning, according to the results of XRD, the developed AIST consists of Ag–In–Te and Sb crystals, which constitute the tetragonal structure . Then, from the results of Raman and XPS spectra, the chemical bonds of AIST change from Ag–In–Te and Sb (Sb–O) to In–Cl, Sb–Cl (O), and Te–Cl heteropolar bonds on the surface.…”
Section: Resultsmentioning
confidence: 99%
“…As we have studied before, , the as-deposited AIST can be crystallized under laser irradiation. Strong diffraction peaks can be found in the laser-exposed AIST resist, which corresponds to the mixture of Sb and Ag–In–Te crystallites (including AgIn 3 Te 5 and AgInTe 2 ). After developing in the alkaline solution, the intensity of some peaks decreases.…”
Section: Resultsmentioning
confidence: 99%
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“…While drastic decreases in the electrical resistance during annealing are typically observed in GST and AIST, those are not found in Sb 2 Te 3 . The drastic changes of GST and AIST have been successfully explained by the transition of the local environment of certain elements in early reports such as the umbrella flip, bond-interchange, and dam-gate models. ,, On the other hand, the gradual change of Sb 2 Te 3 without a drastic decrease can be explained by the characteristic behavior of site-switching of inherent vacancies with diverged magnitude of the energy barrier. The lattice parameters along the c -axis direction also smoothly contract, as shown in Figure f.…”
Section: Resultsmentioning
confidence: 99%
“…Herein, based on the direct observation of the evolution of the chemical states of vacancies, the kinetic behaviors of vacancies were studied in metastable and stable Sb 2 Te 3 , as a prototype of chalcogenide PCMs. The site-switching of vacancies gradually occurs with diverged energy barriers through gliding along atomic planes in which the kinetics of the vacancies can be considered as a second-order transition. , The behavior is extended to Sb 2 Te 3 /GeTe superlattices in which the site-switching of vacancies is suppressed or encouraged depending on the types of interfacial structure, where the combination of those interfaces classifies the stability of the phases as metastable and stable states. Notably, conversion in bond types between the metavalent bond and covalent bond is corroborated in metastable superlattices with the transition of local environments of Ge. We believe that this study provides a perspective of the kinetics in the vacancies, where the metastable and stable states are expected to be applicable to other functional materials with vacancies.…”
mentioning
confidence: 99%