The refractive indices of 0.9Pb(Zn 1/3 Nb 2/3 )O 3 ‐0.1PbTiO 3 single crystal at different wavelengths have been measured by the minimum deviation method at room temperature, and their dispersion equations are obtained. The parameters connected to the energy band structure are obtained by fitting single‐oscillator dispersion equation. Despersion energies are found to take on covalent crystal values. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
No takes yet. Share an insight, caveat, or question.
He et al. (2008) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: