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1.
Mismatched optical couplers with variable widths of waveguide tapered by Hamming function are numerically investigated in the demand of short-length, broadband, and low crosstalk. We used global search algorithm and beam propagation method to seek optimal structure parameters of coupling waveguide. The coupler length is 3.6 mm within the C+L-band (1.53-1.61 μm) for variable widths of waveguide at crosstalk level of −35 dB. Comparison with constant width of waveguide, the constant width of waveguide has a coupler length of 4.4 mm and can only achieve −20 dB of crosstalk within the C-band (1.53-1.565 μm). Obviously, the waveguide with variable widths has the advantage over constant width for the demand of short-length, bandwidth, and low-crosstalk. 相似文献
2.
The optimal design of coupling waveguide structure for adiabatic optical directional full couplers (AODFC) based on weighted sin-square function (SSF) and raised-cosine function (RCF) are investigated in this paper. The coupling lengths with a crosstalk smaller than −30 dB at the operating wavelength of 1.57 μm resulted in a value of 3.0 and 2.4 mm for the SSF and RCF cases, respectively. Under the same level of crosstalk, the wavelength ranges obtained by weighted SSF and RCF could be varied about 1.33-1.70 μm and 1.27-1.70 μm with coupler lengths of 6.0 and 5.5 mm, respectively. Clearly, the AODFC weighted by RCF has the superior performances of both short coupling length and broad wavelength ranges. 相似文献
3.
We present a design and fabrication of a three-dimensional polymer optical waveguide polarization splitter by taking into consideration of the induced birefringence effect of the polymer. We show that it is not possible to couple TM light from one waveguide to the other but evanescent coupling for TE light is possible. Hence the polarization splitter can be designed by considering TE mode coupling alone. This has an advantage of short interaction length of the device. Based on this consideration, we fabricated a polarization splitter with a TE extinction ratio of 15 dB and TM extinction ratio of 21 dB. 相似文献
4.
矩形芯介质波导色散关系及定向耦合器耦合长度的加权余量法计算 总被引:5,自引:3,他引:2
本文用加权余量法导出了用以计算各种条形介质波导色散关系,矩形芯双沟道耦合器耦合长度以及条载型波导色散关系的数学表达式,其精确度较其它近似方法高,且简便易行。 相似文献
5.
Annealing behaviour of structure and morphology and its effects on the optical gain of Er3+/Yb3+ co-doped Al2O3 planar waveguide amplifier 下载免费PDF全文
Using transmission electron microscopy (TEM) and x-ray diffraction
analysis, we have studied the structural and morphological evolution
of highly Er/Yb co-doped Al2O3 films in the temperature
range from $600\,^{\circ}\mkern-1mu$C--900$\,^{\circ}\mkern-1mu$C.
By comparison with TEM observation, the annealing behaviours of
photoluminescence (PL) emission and optical loss were found to have
relation to the structure and morphology. The increase of PL
intensity and optical loss above 800$\,^{\circ}\mkern-1mu$C might
result from the crystallization of amorphous Al2O3 films.
Based on the study on the structure and morphology, a rate equation
propagation model of a multilevel system was used to calculate the
optical gains of Er-doped Al2O3 planar waveguide
amplifiers involving the variation of PL efficiency and optical loss
with annealing temperature. It was found that the amplifiers had an
optimized optical gain at the temperature corresponding to the
minimum of optical loss, rather than at the temperature
corresponding to the maximum of PL efficiency, suggesting
that the optical loss is a key factor for determining the optical gain of an
Er-doped Al2O3 planar waveguide amplifier. 相似文献
6.
采用基于密度泛函理论的平面波超软赝势方法,研究了N和C原子分别单掺杂和双掺杂锐钛矿TiO2的形成能、晶体结构、电子结构和光学性质。计算结果表明:原子替位掺杂后体系晶格发生畸变;C替位掺杂更倾向于替代Ti位,而非O位;替位掺杂使TiO2光吸收带边发生了明显红移,且在可见光区域的吸收效率明显增加,大大提高了光催化效率。与单掺杂比较发现,N、C双掺杂红移现象更加明显,为较好的掺杂改性方式。 相似文献
7.
采用基于密度泛函理论的平面波超软赝势方法,研究了N和C原子分别单掺杂和双掺杂锐钛矿TiO2的形成能、晶体结构、电子结构和光学性质。计算结果表明:原子替位掺杂后体系晶格发生畸变;C替位掺杂更倾向于替代Ti位,而非O位;替位掺杂使TiO2光吸收带边发生了明显红移,且在可见光区域的吸收效率明显增加,大大提高了光催化效率。与单掺杂比较发现,N、C双掺杂红移现象更加明显,为较好的掺杂改性方式。 相似文献
8.
The effect of In doping on the electronic structure and optical properties of SrTiO3 is investigated by the first-principles calculation of plane wave ultra-soft pseudo-potential based on the density function theory (DFT). The calculated results reveal that due to the hole doping, the Fermi level shifts into valence bands (VBs) for SrTi1-x InxO3 with x = 0.125 and the system exhibits p-type degenerate semiconductor features. It is suggested according to the density of states (DOS) of SrTi0.875In0.125O3 that the band structure of p-type SrTIO3 can be described by a rigid band model. At the same time, the DOS shifts towards high energies and the optical band gap is broadened. The wide band gap, small transition probability and weak absorption due to the low partial density of states (PDOS) of impurity in the Fermi level result in the optical transparency of the film. The optical transmittance of In doped SrTiO3 is higher than 85% in a visible region, and the transmittance improves greatly. And the cut-off wavelength shifts into a blue-light region with the increase of In doping concentration. 相似文献
9.
A binary subwavelength structure for multilevel phase modulation can be designed by our previously proposed deterministic
design method without iterative optimization method. To use our design technique in various applications of a computer generated
hologram (CGH) like an array illuminator, beam-shaping, signal processing, and so on, an image quality of a reconstructed
image from a CGH has become much more important. In this paper, we verify the image quality of a reconstructed image from
a CGH designed by our method in terms of the modulation transfer function (MTF) and the spatial resolution. Simulation results
show that our technique can theoretically achieve a MTF of more than 99% over a wide range and a spatial resolution of less
than 9.66μm. 相似文献