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Variation of structure and optical material dispersion in lead borate glass containing multi valence chromium and germanium cations

机译:含铅硼酸盐玻璃结构和光学材料分散的变化含有多价铬和锗阳离子的玻璃

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摘要

In pursuit of manufacturing glass having a high refractive index and low dispersion, a series of lead and borate glasses containing germanium and chromium oxide by composition 25B_2O_3-73.8PbO-xGeO_2-(1.2 - x)Cr_2O_3, with 0≤x≤1.2 mol.%, are prepared. IR measurements are carried out to explore the structure of as-prepared samples. The deconvoluted IR peaks revealed presence of bridging oxygen up to .v = 0.6 mol%. At x>0.6 mol% none bridging oxygen is the dominant. The dependence of the measured hydrostatic density and corresponding molar volume for the studied compositions are analyzed and discussed. The dispersion curves of refractive index (n) and absorption index (k) are calculated in the spectral range 300-2500 nm. The effect of increasing the ratio GeO_2/[GeO_2 + Cr_2O_3] on the calculated dispersion energy, lattice energy, oscillator energy and material dispersion are deduced. For photonic applications, the wavelength at zero material dispersion for the investigated samples is calculated and compared with other systems based on Borates, silicates and Germinate fiber. The results recommend that the present glass could be used in different modern optoelectronics devices.
机译:为了追求具有高折射率和低分散的制造玻璃,通过组合物含有锗和氧化铬的一系列铅和硼硼玻璃25b_2O_3-73.8pbO-xgeo_2-(1.2 - x)Cr_2O_3,0≤x≤1.2摩尔。 %,准备好。进行IR测量以探索制备的样品的结构。去酚醛的IR峰揭示了桥接氧的存在,高达.v = 0.6mol%。在X> 0.6mol%中,无桥氧是显性的。分析并讨论了测量的静压密度和对应的组合物的相应摩尔体积的依赖性。在300-2500nm的光谱范围内计算折射率(n)和吸收指数(k)的分散曲线。推导出增加GEO_2 / [GEO_2 + CR_2O_3]在计算的色散能,格子能,振荡器能量和材料分散中的效果。对于光子应用,计算零材料分散的波长进行计算,并与基于硼酸盐,硅酸盐和发芽纤维的其他系统进行比较。结果建议当前玻璃可用于不同的现代光电子设备。

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