Investigation of Phonon Vibrational Modes in Ga, Al, Fe, Co, Ni, and Zn Doped (110)-Oriented PBCO Thin Films

摘要

We performed Raman scattering measurements and a comprehensive study of different types of Raman modes associated with phonon vibrations on pure and Ga, Al, Fe, Co, Ni, and Zn doped (110)-oriented PrBa2Cu3O7 (PBCO) thin films to identify the substitution of Cu (1) or Cu (2) ions in PBCO lattice. In Raman spectrum of (110)–oriented PBCO thin film, we observed four prominent Ag type Raman modes at ～130?cm?1, ～150?cm?1, ～440?cm?1, and ～520?cm?1 corresponding to Ba, Cu (2), O (2)–O (3) in-phase, and O (4) apical oxygen vibration along c-axis, respectively. The Raman mode of pure PBCO at ～520?cm?1 softened on Ga, Al, Fe, and Co doped PBCO thin films while it remained unaffected on Zn and Ni doped PBCO thin films. We explain these results in the context of their correlation with Cu (1)–O (4) and Cu (2)–O (4) bond lengths. In addition, we observed a new Raman mode near 610?cm?1 in the Raman spectra of Ga, Al, Fe, and Co doped PBCO thin films, an infrared (IR) active mode that became Raman active when the symmetry was broken at the Cu-O chain site after the partial substitution of Cu (1) ion. Moreover, the “O (2)–O (3) in-phase Raman mode” near 440?cm?1 remained unaffected in Fe, Co, Ga, and Al doped PBCO thin films but softened in Zn and Ni doped PBCO thin films. Based on these results, we argue that Ga, Al, Fe, and Co ions replace Cu (1) ion at the Cu-O chain site, break the crystal symmetry, and produce disorder locally, whereas Zn and Ni ions replace Cu (2) ion at the CuO2 plane of the PBCO lattice structure.