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Role of Bi/Tm substitution in Bi-2212 system on crystal structure quality, pair wave function and polaronic states

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dc.contributor.authors Ulgen, AT; Turgay, T; Terzioglu, C; Yildirim, G; Oz, M;
dc.date.accessioned 2020-01-14T12:24:41Z
dc.date.available 2020-01-14T12:24:41Z
dc.date.issued 2018
dc.identifier.citation Ulgen, AT; Turgay, T; Terzioglu, C; Yildirim, G; Oz, M; (2018). Role of Bi/Tm substitution in Bi-2212 system on crystal structure quality, pair wave function and polaronic states. JOURNAL OF ALLOYS AND COMPOUNDS, 764, 766-755
dc.identifier.issn 0925-8388
dc.identifier.uri https://hdl.handle.net/20.500.12619/3839
dc.description.abstract This comprehensive study finds strongly out the crucial variations in the dc electrical resistivity, superconducting, crystal structural and flux pinning mechanisms with the partial replacement of homovalent Tm+3 inclusions by Bi+3 impurity in the active layers of Bi-2212 superconducting material. Materials of type Bi2.1-xTmxSr2.0Ca1.1Cu2.0Oy with molar ratio changes of 0.00 <= x <= 0.30 are prepared by conventional solid-state reaction route in atmospheric pressure and the characterizations are exerted by the bulk density, dc electrical resistivity (rho-T), powder X-ray diffraction (XRD), critical current density (J(c)), scanning electron microscopy (SEM) and electron dispersive X-ray (EDX) experimental measurements. The combination of experimental results evaluated from the bulk density, dc electrical resistivity, XRD and EDX measurements points out that the Tm foreign impurities mostly incorporate successfully into the Bi-2212 crystal lattice. In fact, the EDX investigations verify that the thulium impurities may mostly be substituted for the bismuth sites in the crystal structure. All the experimental results declare that the characteristic features improve regularly with the increment in the Tm impurity level up to x = 0.07 beyond which the properties degrade dramatically. In this respect, the sample with x = 0.07 exhibits highest electrical conductive/metallic characteristics as a consequence of the refinement in the crystal structure quality and connectivity between the superconducting grains, being favored by bulk density and related relative degrees of granularity surveys. Likewise, the material presents the maximum offset-onset critical transition temperature values of 85.61 K-85.85 K due to the increment in the formation of effective and strong electron-phonon coupling probabilities and optimization of mobile hole carrier concentrations in the Cu-O-2 consecutively stacked layers. In other words, the optimum content level leading to transit inherently over-doped nature into optimally doped state strengthens the amplitude of pair wave function for the Bi-2212 material. In more sophisticated interpretations, the presence of optimum dopant in the crystal structure changes the vibrational mode intensities of O (1)CuA1g, B1g phonons and O (2)SrA1g phonon so that the formation possibility of bipolaron out of two polarons increases strongly in a polarizable lattice (polaronic effect). Additionally, the highest self-field J(c) of 95 A/cm(2) confirms the fact that the optimum dopant augments the effective nucleation centers along the intragrain and inter-grain boundaries in the crystal system. Similarly, the material prepared with x = 0.07 presents the smoothest, densest, largest average crystalline distribution, lowest porosity and most uniform surface appearance with the finest connection between the superconducting grains. The XRD results (the increased high phase, c-axis length and average grain size but decreased a-axis length) also show the optimum dopant level of x = 0.07 for Bi-2212 crystal system. All in all, the paper developing a strong methodology about why the characteristic properties improve with the presence of Tm impurity in the Bi-2212 system may be a pioneering research to construct newly, novel and feasible market areas for the Bi-2212 superconducting ceramics in the universe economy. (C) 2018 Elsevier B.V. All rights reserved.
dc.description.uri https://doi.org/10.1016/j.jallcom.2018.06.142
dc.language English
dc.publisher ELSEVIER SCIENCE SA
dc.subject Metallurgy & Metallurgical Engineering
dc.title Role of Bi/Tm substitution in Bi-2212 system on crystal structure quality, pair wave function and polaronic states
dc.type Article
dc.identifier.volume 764
dc.identifier.startpage 755
dc.identifier.endpage 766
dc.contributor.department Sakarya Üniversitesi/Sanat Tasarım Ve Mimarlık Fakültesi/Mimarlık Bölümü
dc.contributor.saüauthor Turğay, Tahsin
dc.relation.journal JOURNAL OF ALLOYS AND COMPOUNDS
dc.identifier.wos WOS:000444058300091
dc.identifier.doi 10.1016/j.jallcom.2018.06.142
dc.identifier.eissn 1873-4669
dc.contributor.author A. T. Ulgen
dc.contributor.author T. Turgay
dc.contributor.author Turğay, Tahsin
dc.contributor.author C. Terzioglu
dc.contributor.author G. Yildirim
dc.contributor.author M. Oz


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