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This article is part of the series International Conference on Superlattices, Nanostructures, and Nanodevices (ICSNN 2012).

Open Access Nano Review

Effects of an intense, high-frequency laser field on bound states in Ga1 − x In x N y As1 − y /GaAs double quantum well

Fatih Ungan1*, Unal Yesilgul1, Serpil Şakiroğlu2, Esin Kasapoglu1, Ayse Erol3, Mehmet Cetin Arikan3, Huseyin Sarı1 and Ismail Sökmen2

Author Affiliations

1 Physics Department, Cumhuriyet University, Sivas, 58140, Turkey

2 Physics Department, Dokuz Eylül University, İzmir, 35140, Turkey

3 Physics Department, İstanbul University, İstanbul, 34459, Turkey

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Nanoscale Research Letters 2012, 7:606  doi:10.1186/1556-276X-7-606

The electronic version of this article is the complete one and can be found online at: http://www.nanoscalereslett.com/content/7/1/606


Received:16 July 2012
Accepted:4 October 2012
Published:31 October 2012

© 2012 Ungan et al.; licensee Springer.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Abstract

Within the envelope function approach and the effective-mass approximation, we have investigated theoretically the effect of an intense, high-frequency laser field on the bound states in a GaxIn1 − xNyAs1 − y/GaAs double quantum well for different nitrogen and indium mole concentrations. The laser-dressed potential, bound states, and squared wave functions related to these bound states in Ga1 − xInxNyAs1 − y/GaAs double quantum well are investigated as a function of the position and laser-dressing parameter. Our numerical results show that both intense laser field and nitrogen (indium) incorporation into the GaInNAs have strong influences on carrier localization.

Keywords:
Double quantum well; Intense laser field; Dilute nitride

Review

Background

Recently, the evolution of the growth techniques such as molecular beam epitaxy and metal-organic chemical vapor deposition combined with the use of the modulation-doped technique made it possible the fabrication of low-dimensional heterostructures such as single and multiple quantum wells, quantum wires, and quantum dots. In these systems, the restriction on the motion of the charge carriers allows us to control the physical properties of the structures. The studies on these systems offer a wide range of potential applications in the development of semiconductor optoelectronic devices [1-5].

GaInNAs/GaAs quantum well (QW) lasers have been attracting significant scientific interest mainly due to their applications in 1.3- or 1.55-μm optical fiber communication [6-12]. These lasers are predominantly based on GaInAsP alloys on the InP substrates, which have a higher temperature sensitivity compared to shorter wavelength lasers that are grown on GaAs substrates. The high-temperature sensitivity is primarily due to Auger recombination and the weak electron confinement resulting from the small conduction band offset in the GaInAsP/InP material system. GaInNAs alloys grown on GaAs substrates have been proposed as a possible alternative to the GaInAsP/InP system for achieving lasers with high-temperature performance [13]. The deeper conduction band well and the larger electron effective mass will provide better confinement for electrons and better match of the valence and conduction band densities of state, which leads to a higher characteristic temperature and higher operating temperature, higher efficiency, and higher output power [6-13].

As known, high-frequency intense laser field (ILF) considerably affects the optical and electronic properties of semiconductors [14-20]. Because when an electronic system is irradiated by ILF, the potential of the system is modified which affects significantly the bound state energy levels, a feature that has been observed in transition energy experiments. The design of new efficient optoelectronic devices depends on the understanding on the basic physics involved in this interaction process. Thus, the effects of a high-frequency ILF on the confining potential and the corresponding bound state energy levels are a very important problem. This problem has been a subject of great interest, and an enormous amount of literature has been devoted to this field [21-27]. However, up to now, to the best of our knowledge, no theoretical studies have been focused on the bound states in Ga1 − xInxNyAs1 − y/GaAs double quantum well (DQW) under the ILF.

The purpose of this work is to investigate the effect of ILF, nitrogen (N), and indium (In) mole fractions on the bound states in Ga1 − xInxNyAs1 − y/GaAsDQW. The paper is organized as follows: in the ‘Theoretical overview’ section, the essential theoretical background is described. The next section is the ‘Results and discussion’ section, and finally, our calculations are given in the ‘Conclusions’ section.

Theoretical overview

The method of approach used in the present study is based on non-perturbation theory developed to describe the atomic behavior under intense, high-frequency laser field conditions [28,29]. It starts from the space-translated version of the semi-classical Schrödinger equation for a particle moving under the combined forces of potential and a radiation field derived by Kramers in the general context of quantum electrodynamics [30]. For simplicity, we assume that the radiation field can be represented by a monochromatic plane wave of frequency ω. For linear polarization, the vector potential of the field in the laboratory frame is given by <a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M1','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M1">View MathML</a>, where <a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M2','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M2">View MathML</a> is the unit vector. By applying the time-dependent translation <a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M3','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M3">View MathML</a>, the semi-classical Schrödinger equation in the momentum gauge, describing the interaction dynamics in the laboratory frame of reference, was transformed by Kramers as follows [30]:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M4','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M4">View MathML</a>

(1)

where V(r) is the atomic binding potential, and

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M5','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M5">View MathML</a>

(2)

represents the quiver motion of a classical electron in the laser field, and V(r + α(t)) is the ‘dressed’ potential energy. In this approximation, the influence of the high-frequency laser field is entirely determined by the ‘dressed potential’ V(r + α(t)) [30],

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M6','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M6">View MathML</a>

(3)

where e and m* are absolute value of the electric charge and effective mass of an electron; c, the velocity of the light; A0, the amplitude of the vector potential; and I, the intensity of ILF.

Following the Floquet approach [29,30], the space-translated version of the Schrödinger equation, Equation 1, can be cast in equivalent form of a system of coupled time independent differential equations for the Floquet components of the wave function φ, containing the (in general complex) quasi-energy E. An iteration scheme was developed to solve this; for the zeroth Floquet component α0, the system reduces to the following time-independent Schrödinger equation [29-32]:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M7','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M7">View MathML</a>

(4)

where V(r, α0) is the dressed confinement potential which depends on ω and I only through α0[28].

By applying the above-described dressed potential theory to our particular Ga1 - xInxNyAs1 - y/GaAs DQW system, we write down the time-independent Schrödinger equation in one-dimensional case for an electron inside a Ga1 - xInxNyAs1 - y/GaAs DQW (we choose the z-axis along the growth direction) in the presence of an intense high-frequency laser field (the laser-field polarization is along the growth direction), which is given by the following:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M8','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M8">View MathML</a>

(5)

where ψ(z) is the wave function, and V(α0, z) is the dressed confinement potential which is given by the following expression:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M9','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M9">View MathML</a>

(6)

where V0 is the conduction band offset at the interface; L = Lw1 + Lw2 + Lb, Lw1 = Lw2, the well width; Lb, the barrier width; Θ, the Heaviside unit step function which satisfies Θ(z) = 1 − θ(−z); and θ, the unit step function [33].

To solve the Schrödinger equation in Equation 5, we take as base the eigenfunction of the infinite potential well with Ls width. Ls is the well width of the infinite well at the far end of DQW with L width (Ls > > L), and its value is determined according to the convergence of the energy eigenvalues. These bases are formed as [34] follows:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M10','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M10">View MathML</a>

(7)

where

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M11','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M11">View MathML</a>

and so, the wave function in the z-direction is expanded in a set of basis function as follows:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M12','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M12">View MathML</a>

(8)

In calculating the wave function ψ(z), we ensured that the eigenvalues are independent of the chosen infinite potential well width Ls and that the wave functions are localized in the well region of interest. This method, which gives accuracies greater than 0.001 meV, is well controlled, gives the DQW eigenfunctions, and is easily applied to situations of varying potential and effective mass.

Results and discussion

In this work, we have theoretically investigated the effects of ILF, In, and N concentrations on the bound states in Ga1 - xInxNyAs1 - y/GaAs DQW. The energy levels and corresponding wave functions of an electron confined in the Ga1 - xInxNyAs1 - y/GaAs DQW under the ILF are calculated within the framework of the effective mass and envelope-wave function approximation. The band structure parameters used in this study are from [35,36]. The bandgap energy and electron effective mass of Ga1 - xInxNyAs1 - y/GaAs is calculated using the band-anti-crossing model (BAC). The electron effective mass of Ga1 - xInxNyAs1 - y/GaAs as predicted by BAC model is given by [37,38]:

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M13','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M13">View MathML</a>

(9)

The E in the BAC model is taken to be the fundamental bandgap energy (EG) for Ga1 - xInxNyAs1 - y,

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M14','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M14">View MathML</a>

(10)

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M15','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M15">View MathML</a>

(11)

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M16','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M16">View MathML</a>

(12)

<a onClick="popup('http://www.nanoscalereslett.com/content/7/1/606/mathml/M17','MathML',630,470);return false;" target="_blank" href="http://www.nanoscalereslett.com/content/7/1/606/mathml/M17">View MathML</a>

(13)

where x and y are the In and N compositions in Ga1 − xInxNyAs1 − y, respectively; EC0, the energy in the absence of N; and EC, EN, and VNC, the bandgap energies of InGaAs at Γ point, the energy of the isolated N level in the InGaAs host material, and the coefficient describing the coupling strength between EN and the InGaAs conduction band, respectively.

In Figure 1a,b,c, we show the laser-dressed potential, bound states, and squared wave functions related to these bound states in Ga1 − xInxNyAs1 − y/GaAs DQW which has the width Lw1 = Lw2 = 100 Å, Lb = 50 Å for a constant In and N concentrations x = 0.15, y = 0.005, and different laser-dressing parameters (α0) as a function of the position. As seen in this figure, there are four bound states in DQW for α0 = 0 Å, while there are five and six bound states for α0 = 50 Å and α0 = 100 Å, respectively. Because as ILF increases, the width of the well bottom decreases by Lw − 2α0, while the top width increases by Lw + 2α0. In the meantime, the opposite behavior takes place in the barrier region. Energy levels are closer to each other since ILF creates an additional geometric confinement on the electronic states in the DQW. Furthermore, for α0 values which satisfy the condition α0 ≥ Lw/2, the role exchange between the well and the barrier emerges: the barrier region turns into well, and the well region turns into barrier. Thus, DQW potential turns into triple quantum well as α0 increases. The emergence of role exchange between the well and the barrier opens the possibility of creating controllable resonant states located in the material. This obviously does not need any growth of conventional triple QWs, which are more difficult to tune to the desired resonance states.

thumbnailFigure 1. The variation of the laser-dressed potential, bound states, and squared wave functions. Related to these bound states in Ga1 − xInxNyAs1 − y/GaAs DQW which has the width Lw1 = Lw2 = 100 Å, Lb = 50 Å as a function of the position. In and N concentrations are x = 0.15, y = 0.005, respectively. The results are as follows: (a) α0 = 0 Å, (b) α0 = 50 Å, and (c) α0 = 100 Å.

In order to see the effect of the ILF on the electronic states, the variations of energy levels for bound states in Ga1 − xInxNyAs1 − y/GaAs DQW as a function of the laser-dressing parameter for a constant N (In) concentration and two different In (N) concentrations are given in Figure 2a,b,c, respectively. As seen in this figure, as α0 increases, the lowest energy levels increase while the bound state energies which are newly appeared with the effect of ILF decrease, and this can be appreciated as an important factor in forming the population inversion in optical pumping laser systems. Change of energy spectrum with laser field provides a new freedom degree in optical systems based on interband and intersub-band transitions and also important advantage in the field of application.

thumbnailFigure 2. The variation of energy levels. For bound states in Ga1 − xInxNyAs1 − y/GaAsDQW which has the width Lw1 = Lw2 = 100 Å, Lb = 50 Å as a function of the laser-dressing parameter. The results are as follows: (a) x = 0.15, y = 0.005; (b) x = 0.30, y = 0.005; and (c) x = 0.15, y = 0.01.

In Figure 3a,b, we display the change of ground state energy levels in Ga1 − xInxNyAs1 − y/GaAs DQW for different laser-dressing parameters as a function of the N and In concentrations, respectively. As can be seen in this figure, as the N (In) concentration increases, the ground state energy levels increase. The main reason for this behavior is that for a constant In concentration, as N concentration increases, both the electron effective mass and the conduction band offset increase. Furthermore, the conduction band offset increases while the electron effective mass decreases with increasing In concentration for a constant N concentration. Additionally, the ground state energy level increases up to the certain laser value (α0 = 50 and 125 Å). On the contrary, it decreases when the laser field is further increased (see Figure 2).

thumbnailFigure 3. Change of ground state energy levels. As a function of N (a) and In (b) concentrations in Ga1 − xInxNyAs1 − y/GaAsDQW for different laser-dressing parameters.

Conclusions

In this work, we have investigated mainly the effects of the ILF, N, and In concentrations on the bound states in Ga1 − xInxNyAs1 − y/GaAs DQW. The calculations were performed within the effective-mass and envelope-wave function approximations. The frequency and corresponding laser intensity for α0 = 150 Å are 30 THz and 1.8 × 1010 W/cm2, respectively. The corresponding applied field intensity is the order of the crystal damage threshold intensity that can be avoided by using high-power pulsed CO2 lasers, etc. Fortunately, the current generation of free electron lasers can provide intense laser fields in the frequency range of 0.2 to 3,226 THz, with field strengths up to approximately 100 kV/cm. Therefore, our results can be tested by using the applied field intensity lower than the breakdown limit of the corresponding semiconductors.

Our numerical results reveal that ILF creates an additional geometric confinement on the electronic states in the DQW; the effect of the N (In) concentration on the electronic states increases with the effect of ILF. We can tune the electronic structure and main optical properties of the system which depend on intersub-band transitions by changing the N (In) concentration together with the laser field. We hope that our calculation results can stimulate further investigations of the related physics as well as device applications of dilute nitrides.

Competing interests

The authors declare that they have no competing interests.

Authors’ contributions

IS and MCA defined the theoretical framework of the study. FU, UY, and SS conducted the numerical calculations, prepared the computer programs, and gathered the research data. AE, EK, and HS analyzed the data findings and contributed to the conclusions. All authors read and approved the final manuscript.

Acknowledgments

This work was supported by The Scientific and Technological Research Council of Turkey (TÜBİTAK) for a research grant COST 109 T650 and was partially supported by the Scientific Research Project Fund of Cumhuriyet University under the project number F-360.

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