Abstract

We present resonant Raman scattering results of T'-phase cuprates ${\mathit{R}}_{2\mathrm{\ensuremath{-}}\mathit{x}}$${\mathrm{Ce}}_{\mathit{x}}$${\mathrm{CuO}}_{4}$ with R=Pr,Nd,Sm and x from 0 to 0.175. The two modes appearing in zz polarization show a different resonant behavior: whereas the allowed ${\mathit{A}}_{1\mathit{g}}$ is nonresonant in pure compounds and decreases towards the uv in doped ones, the forbidden mode ${\mathit{A}}^{\mathrm{*}}$ resonates towards uv in Nd and Sm samples with x\ensuremath{\ne}0, while for Pr compounds its evolution is similar to that of the ${\mathit{A}}_{1\mathit{g}}$. We assign the ${\mathit{A}}^{\mathrm{*}}$ mode to a locally modified ${\mathit{A}}_{2\mathit{u}}$ mode, due to oxygen relaxation around ${\mathrm{Ce}}^{4+}$. The resonance of this mode is interpreted in terms of electronic-band-structure calculations as involving transitions from O(1)${\mathit{p}}_{\mathit{z}}$+O(2)${\mathit{p}}_{\mathit{z}}$ to empty cerium states, while the ${\mathit{A}}_{1\mathit{g}}$ decrease in the blue is attributed to light absorption due to the metallic character of doped samples.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.