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Some key issues on the optimization of multiple quantum well structures for amplitude modulation

Abstract

Main parameters of InGaAs/InAlAs multiple quantum well amplitude modulators, such as contrast ratio, insertion loss and chirp parameter, were calculated in order to find a quantum well structure which optimizes them. The parameters were estimated from the theoretical absorption curves, which were calculated for different values of applied reverse bias and were compared with experimental data. A study of the device parameters as a function of the Ga content and operation voltage was performed. The study showed that optimum values for the modulator parameters cannot be obtained simultaneously. The influence of the residual doping level and the applied pre-bias are emphasized.


Some key issues on the optimization of multiple quantum well structures for amplitude modulation

C.V-B. Tribuzy; M. P. Pires; B. Yavich* * On leave from the Ioffe Physico Technical Institute, Saint Petersburg, Russia. ; P. L. Souza

Laboratório de Semicondutores, Centro de Estudos em Telecomunicações, Pontifícia Universidade Católica do Rio de Janeiro, Rua Marquês de São Vicente 225, Rio de Janeiro, 22453-900, Brasil

ABSTRACT

Main parameters of InGaAs/InAlAs multiple quantum well amplitude modulators, such as contrast ratio, insertion loss and chirp parameter, were calculated in order to find a quantum well structure which optimizes them. The parameters were estimated from the theoretical absorption curves, which were calculated for different values of applied reverse bias and were compared with experimental data. A study of the device parameters as a function of the Ga content and operation voltage was performed. The study showed that optimum values for the modulator parameters cannot be obtained simultaneously. The influence of the residual doping level and the applied pre-bias are emphasized.

1 Introduction

Much attention has been driven to the InGaAs/InAlAs multiple quantum well (MQW) system due to its suitable properties for the development of amplitude modulators to be used in telecommunication [1-4]. This system can produce structures that operate at 1.55 mm and it can be grown on InP substrates for optoelectronic integration. Another characteristic is the lower valence band offset compared to that of the InGaAs/InP system, which is desirable to avoid saturation effects due to a long hole escape time from the quantum wells (QWs). Nevertheless, if the InGaAs/InAlAs system is expected to be used in the next multigigabit long haul fiber transmission systems, the MQW structure containing these materials should be further optimized.

Strained InGaAs layers are necessary in order to obtain a large Stark shift while keeping a satisfactory overlap between electron and hole wavefunctions. With such strained structures, it is possible to maximize the change in the absorption coefficient (Da). But the optimization of this parameter alone may not be enough. In parallel one should achieve degeneracy of the heavy and light hole energies, minimized residual absorption and refractive index independent of applied voltage. To try to optimize all these parameters, as a function of the structural ones, a theoretical prediction is desirable.

In this communication device parameters such as contrast ratio (CR) and chirp parameter (aL) were calculated as a function of the Ga content (x) and operation voltage (DV) in order to find a quantum well structure which optimizes them. A comparison with the available experimental data was performed.

2 Calculations

The modulator parameters CR, IL and aL are estimated from the calculated absorption curves for different applied reverse voltages. The electronic structure is calculated selfconsistently through a 4 X 4 Luttinger-Kohn Hamiltonian. The QWs are considered uncoupled. The optical matrix elements are polarization dependent and from this fact the absorption curves could be calculated for both TE and TM polarizations. The strain was introduced through a deformation potential. Excitonic interaction was taken into account. The contributions for the broadening factor were homogeneous broadening, temperature dependent broadening, charge density dependent broadening and fluctuations in the QWs thickness and electric field. To calculate the electrostatic potential of the whole pin diode structure, Poisson and continuity equations were solved selfconsistently. The change in the refractive index (Dn) was obtained from the theoretical absorption variation with applied reverse bias, using the Kramers-Krönig relation.

3 Experimental details

For the comparison with theoretical data, samples were grown by MOVPE at 100 mbar and at 635ºC on InP substrates. The active region consists of an intrinsic 20 period MQW structure with tensile strained InGaAs QWs with different thicknesses (tQW) and Ga content in the QW alloy, x. The InAlAs barriers are 65 Å thick and they are tensile strained between 0.05 and 0.1%. The MQW structure is inserted between n and p layers, forming a pin diode. The samples were processed as photodiodes and were characterized by photocurrent (PC) at different reverse bias voltages. The propagation of the light was along the growth axis. Absorption measurements were performed only at zero reverse bias. Both PC and absorption measurements were carried out at 300 K. The absorption spectra was used to quantify the PC curves in units of cm-1.

tQW and x were experimentally determined by X-ray diffractometry after a simulation of the X-ray spectrum and they are respectively equal to 76.5 Å and 0.475 for sample A, 103 Å and 0.49 for sample B and 99 Å and 0.5 for sample C. Measurements were carried out in a double crystal diffractometer, using the ka radiation of a Cu tube.

4 Results and Discussion

The theoretical Da as a function of applied electric field was obtained from the calculated absorption curves for different values of the applied reverse bias by subtracting its values for different reverse voltages from that for the lowest non zero reverse voltage (pre-bias). Since the PC spectra qualitatively reveal the absorption characteristics of the sample [2], one could obtain experimental values for Da. To achieve that, the PC spectra were calibrated by performing absorption measurements at zero bias, as described elsewhere [2]. Calculated absorption curves reproduce very well the PC measured ones, as is shown in Fig. 1 for sample B. This fact leads to an excellent agreement between Da taken from the calculated absorption curves and those taken from the calibrated PC measurements.


The good theoretical reproduction of the experimental data offers a reliable way to predict structures with optimized performance. Therefore a study of the variation of the modulation parameters such as CR, IL and aL, as a function of x, was performed. The Ga content was varied from 0.475 to 0.53. The thickness of the QWs were such so as to keep the fundamental transition at 1.49 mm for operation at 1.55 mm. We have found that a minimum value of DV, for a given CR, is obtained for a Ga content of 0.512. For the same Ga content one finds that the absorption energy for TE and TM polarization is essentially the same. In other words, it is possible to find an optimized structure for both minimized operation voltage and polarization independence.

Once Da is known, the change in the refractive index Dn is obtained and the chirp parameter is calculated. In order to obtain aL the relation [5]:

was used. The aL values, calculated through the theoretical absorption curves, which are represented by solid lines in Fig. 2, well reproduce the experimental data represented by symbols. A -2V pre-bias and a detuning of 30 meV were used for both experimental and theoretical data.


The chirp parameter, for a QW alloy composition in the range from 0.494 to 0.502 and from 0.509 to 0.51, remains between 0 and -1 for applied reverse voltages between -1 and -5 V. These results are shown in Fig. 3.


With the presented results it is possible to understand the modulator parameters as a function of the Ga content. But one should emphasize that these parameters can also show a dependence on the residual doping level (RDL) and the applied pre-bias. As expected, one observes that the DV which gives 10 dB of contrast ratio (DV10dB), increases from 4.8 V to 5.6 V resulting from an increase of the RDL from 1 to 3x1016 cm-3. The value of 4.8 V can be recovered if instead of a pre-bias equal to -1V, a pre-bias of -2V is applied. Another result is that for low pre-bias, aL depends very strongly on the RDL as shown in Fig. 4. This effect arises because since charge from background impurities may affect the excitonic peak of the absorption curve, it may also affect aL. Such effect takes place for low pre-bias because the MQW is not completely depleted. Suitable values of aL for all applied voltages can be achieved only if the value of the pre-bias is such that depletes the entire MQW region.


5 Conclusion

Amplitude modulator parameters such as contrast ratio, chirp parameter and polarization sensitivity were considered theoretically. A good agreement between theoretical and experimental values for the different parameters was obtained.

The study of device parameters as a function of the MQW structure has shown that although minimum operation voltage and polarization independence can be simultaneously obtained, the correspondent aL is not optimized. The influence of both RDL and applied pre-bias in the device parameter was addressed.

Acknowledgement

This work has been partially supported by CNPq, FAPERJ and by the Research and Development Center, Ericsson Telecomunicações S.A., Brasil.

Received on 31 March, 2003

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  • *
    On leave from the Ioffe Physico Technical Institute, Saint Petersburg, Russia.
  • Publication Dates

    • Publication in this collection
      31 Aug 2004
    • Date of issue
      June 2004

    History

    • Received
      31 Mar 2003
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