1991
DOI: 10.1117/12.50877
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Accurate modeling of the index profile in annealed proton-exchanged LiNbO 3 waveguides

Abstract: A generalized Gaussian function was used to accurately model the refractive-index profile of planar optical waveguides ill z-cut LiNbO3 fabricated by the annealed proton-exchange technique. The computed waveguide parameters were empirically correlated to the wide range of fabrication conditions through the use of a general power law. In addition, the validity of the conventional simple diffusioii annealing model is investigated in detail.

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Cited by 11 publications
(4 citation statements)
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“…Along with large index change, PE dramatically modifies the crystal birefringence of the due to the increased difference between the extraordinary and ordinary indices of LN [15]. Proton exchange process leads to a step-function refractiveindex profile with a change in the index [9] given by…”
Section: Waveguide Materials and Coupler Performance Parametersmentioning
confidence: 99%
See 1 more Smart Citation
“…Along with large index change, PE dramatically modifies the crystal birefringence of the due to the increased difference between the extraordinary and ordinary indices of LN [15]. Proton exchange process leads to a step-function refractiveindex profile with a change in the index [9] given by…”
Section: Waveguide Materials and Coupler Performance Parametersmentioning
confidence: 99%
“…The refractive index profile of such waveguides can be modified, depending on optical needs, by choosing optimal proton-exchange parameters, such as normalized H + fractional concentration, process time and temperature, etc. [9,10]. Therefore, repetitive iterations have been performed to suppress possible imbalance in the structure by determining suitable normalized H + fractional concentration and other parameters of proton-exchange process.…”
Section: Introductionmentioning
confidence: 99%
“…Initially simple analytical functions have been proposed (e. g. step [12], gaussian [13], exponential [14]) but their prediction capabilities were limited since these functions do not capture the complex dynamics of the diffusion process occurring during both APE and SPE. A more sophisticated generalized Gaussian function has been later introduced [15] resulting in more accurate results. Today, the most precise model simulates M. Neradovoskiy, H. Tronche, D. Chezganov, P. Baldi, T. the kinetics of protons in the substrate by solving a onedimensional nonlinear diffusion equation [1], [5].…”
Section: Introductionmentioning
confidence: 99%
“…A dependência dos coeficientes de difusão com as concentrações de próton e lítio tem sido estudada por vários autores [140], [142] e [143]. Contudo, não há na literatura dados suficientes sobre a forma da dependência desses coeficientes com as concentrações.…”
Section: A Modelos Que Relacionam Concentração De Prótons E íNdice Dunclassified