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First-Principles Studies on the Electronic Structures and Optical Properties for the PbWO4 Crystal Containing V^2-pb 下载免费PDF全文
The electronic structures, dielectric functions, complex refractive indices and absorption spectra for a perfect PbW04 (PWO) crystal and the PWO crystals containing lead vacancy V^2-pb have been calculated using a full-potential (linearized) augmented plane-wave (LAPW) local orbitals (LO) method with the lattice structureoptimized. The peaks of the absorption spectra corresponding to the electronic transitions have been studied. 相似文献
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