Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1333940 | Journal of Solid State Chemistry | 2006 | 7 Pages |
We have measured Raman spectra of high-quality ZrnatB12, LunatB12 and Lu11B12 single crystals with high resolution, and the observed strong peaks are attributed to specific vibration modes. Besides, there are a number of additional Raman peaks in spectral ranges, where only Raman-inactive vibrations of the atomic arrangement are expected. Accordingly, it is assumed, that the investigated crystals contain intrinsic structural imperfections or distortions in sufficient concentration and efficiency to initiate the observed breaking of phonon selection rules. We suppose boron vacancies, boron isotope effects and displacements of the metal atoms to be reasons for such imperfections.
Graphical abstractRaman spectra of LunatB12, Lu11B12 and ZrnatB12.Figure optionsDownload full-size imageDownload as PowerPoint slide