Infrared spectroscopic study of CuO: Signatures of strong spin-phonon interaction and structural distortion

Article

关键词: SINGLE-CRYSTAL;    MAGNETIC EXCITATIONS;    EXTENDED DEFECTS;    RAMAN;    SPECTRA;    SCATTERING;    SUPERCONDUCTOR;    TRANSITION;    PHASE;    OXIDE;   

DOI  :  10.1103/PhysRevB.63.094303

来源: SCIE

【 摘 要 】

Optical properties of single-crystal monoclinic CuO in the range 70-6000 cm(-1) were studied at temperatures from 7 to 300 K. Normal reflection spectra were obtained from the (001) and (010) crystal faces thus giving separate data for the A(u) and B-u phonon modes excited in the purely transverse way (TO modes). Mode parameters, including polarizations of the B-u modes not determined by the crystal symmetry, were extracted by the dispersion analysis of reflectivity curves as a function of temperature. Spectra of all the components of the optical conductivity tensor were obtained using the Kramers-Kronig method recently extended to the case of the low-symmetry crystals. The number of strong phonon modes is in agreement with the factor-group analysis for the crystal structure currently accepted for the CuO. However, several extra modes of minor intensity are detected; some of them are observed in the whole studied temperature range, while existence of others becomes evident at low temperatures. Comparison of frequencies of ''extra'' modes with the available phonon dispersion curves points to possible ''diagonal'` doubling of the unit cell {a,b,c}-->{a+c,b,a-c} and formation of the superlattice. The previously reported softening of the A(u)(3) mode (similar to 400 cm(-1)) with cooling at T-N is found to be similar to 10% for the TO mode. The mode is very broad at high temperatures and strongly narrows in the antiferromagnetic phase. We attribute this effect to strong resonance coupling of this mode to optical or acoustic bimagnons and reconstruction of the magnetic excitations spectrum at the Neel point. A significant anisotropy of epsilon (infinity) is observed: it was found to be 5.9 along the b axis, 6.2 alone, the [101] chains, and 7.8 along the [10 (1) over bar] chains. The transverse effective charge e(T)* is more or less isotropic; its value is about two electrons.

【 授权许可】

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