The influence of polarization-induced electric fields on the electron distribution and the optical properties of intersubband transitions (ISBT) in AlxGa(1-x)N/GaN coupled double quantum wells (DQWs) is investig...The influence of polarization-induced electric fields on the electron distribution and the optical properties of intersubband transitions (ISBT) in AlxGa(1-x)N/GaN coupled double quantum wells (DQWs) is investigated by self-consistent calculation. It is found that the polarization-induced potential drop leads to an asymmetric potential profile of AlxGa(1-x)N/GaN DQWs even though the two wells have the same width and depth. The polarization effects result in a very large Stark shift between the odd and even order subbands,thus shortening the wavelength of the ISBT between the first odd order and the second even order (1odd-2 ) subbands. Meanwhile, the electron distribution becomes asymmetric due to the polarization effects, and the absorption coefficient of the 1odd-2 ISBT decreases with increasing polarization field discontinuity.展开更多
The effects of polarization and related structural parameters on the intersubband transitions of A1GaN/GaN multi- quantum wells (MQWs) have been investigated by solving the Schr6dinger and the Poisson equations self...The effects of polarization and related structural parameters on the intersubband transitions of A1GaN/GaN multi- quantum wells (MQWs) have been investigated by solving the Schr6dinger and the Poisson equations self-consistently. The results show that the intersubband absorption coefficient increases with increasing polarization while the transition wavelength decreases, which is not identical to the case of the interband transitions. Moreover, it suggests that the well width has a greater effect on the intersubband transitions than the barrier thickness, and the intersubband transition wavelength of the structure when doped in the barrier is shorter than that when doped in the well. It is found that the influences of the structural parameters differ for different electron subbands. The mechanisms responsible for these effects have been investigated in detail.展开更多
A detailed numerical calculation on the phonon-assisted intersubband transition rates of electrons in wurtzite CaN/InxGal-xN quantum wells is presented. The quantum-confined Stark effect, induced by the built-in elect...A detailed numerical calculation on the phonon-assisted intersubband transition rates of electrons in wurtzite CaN/InxGal-xN quantum wells is presented. The quantum-confined Stark effect, induced by the built-in electric field, and the ternary mixed crystal effect are considered. The electron states are obtained by iteratively solving the coupled SchrSdinger and Poisson equations. The dispersion properties of each type of phonon modes are considered in the derivation of Fermi's golden rule to evaluate the transition rates. It is indicated that the interface and half- space phonon scattering play an important role in the process of 1 2 radiative transition. The transition rate is also greatly reduced by the built-in electric field. This work can be helpful for the structural design and simulation of new semiconductor lasers.展开更多
In this paper, we theoretically study the effects of doping concentration ND and an external electric field on the intersubband transitions in InxAl(l-x)N/InyGa(l-y)N single quantum well by solving the Schrodinger...In this paper, we theoretically study the effects of doping concentration ND and an external electric field on the intersubband transitions in InxAl(l-x)N/InyGa(l-y)N single quantum well by solving the Schrodinger and Poisson equations self-consistently. Obtained results including transition energies, the band structure, and the optical absorption have been discussed. The lowest three intersubband transitions (E2 -El), (E3 -El), and (E3 -E2) are calculated as functions of doping concentration ND. By increasing the doping concentration ND, the depletion effect can be reduced, and the ionized electrons will compensate the internal electric field which results from the spontaneous polarization. Our results show that an optimum concentration ND exists for which the transition 0.8 eV (1.55 μm) is carried out. Finally, the dependence of the optical absorption α13(ω) on the external electric field and doping concentration is studied. The maximum of the optical absorption can be red-shifted or blue-shifted through varying the doping concentration and the external electric field. The obtained results can be used for designing optical fiber telecommunications operating at 1.55 μm.展开更多
Based on the effective mass approximation, the Schrodinger equation and Poisson equation in GaAs/AlGaAs multi-quantum wells(MQWs) are self-consistently solved to obtain the wave functions and energy levels of electron...Based on the effective mass approximation, the Schrodinger equation and Poisson equation in GaAs/AlGaAs multi-quantum wells(MQWs) are self-consistently solved to obtain the wave functions and energy levels of electrons in the conduction band for the ground first excited state by considering a lateral electric field(LEF). Then, the effects of size, ternary mixed crystal, doping concentration, and temperature on linear and nonlinear intersubband optical absorption coefficients(IOACs), and refractive index changes(RICs) due to the transition between ground states and the first excited states of electrons are discussed based on Fermi’s golden rule. The results show that, under a fixed LEF, with increase of A1 composition and doping concentration, the IOACs produce a red shift. With increases of both widths of the wells and barriers IOACs appear as blue shifts and their amplitudes increase, but the barrier width change is much more important to affect nonlinear IOACs, whereas increasing the temperature results in a blue shift first and then a red shift of IOACs. When the other parameters are fixed but there is an increase in the LEF, IOACs occur with a blue shift, and the RICs have similar properties.展开更多
Nonlinear optical properties of intersubband electrons in a 3-level quantum well under intense terahertz field are investigated by using a density matrix approach. The results show that the terahertz fields with diffe...Nonlinear optical properties of intersubband electrons in a 3-level quantum well under intense terahertz field are investigated by using a density matrix approach. The results show that the terahertz fields with different frequencies cause the distinct modulations of the intersubband absorptions. The terahertz-indueed sideband and Autler-Towns splitting in the absorption spectrum are obtained, respectively for the terahertz-photon energy below and close to the transition energy between the ground and first excited state.展开更多
The hole subband structures and effective masses of tensile strained Si/Sil-yGey quantum wells are calculated by using the 6 × 6 k·p method. The results show that when the tensile strain is induced in the qu...The hole subband structures and effective masses of tensile strained Si/Sil-yGey quantum wells are calculated by using the 6 × 6 k·p method. The results show that when the tensile strain is induced in the quantum well, the light-hole state becomes the ground state, and the light hole effective masses in the growth direction are strongly reduced while the in-plane effective masses are considerable. Quantitative calculation of the valence intersubband transition between two light hole states in a 7nm tensile strained Si/Si0.55Ge0.45 quantum well grown on a relaxed Si0.5Ge0.5 (100) substrates shows a large absorption coefficient of 8400 cm^-1.展开更多
We have performed the calculation of resonant-phonon transition in a terahertz quantum cascade laser. The electron wavefunctions and energy levels are obtained by solving the Schroedinger and Poisson equations selfcon...We have performed the calculation of resonant-phonon transition in a terahertz quantum cascade laser. The electron wavefunctions and energy levels are obtained by solving the Schroedinger and Poisson equations selfconsistently. The scattering rates of the confined, interface, and bulk phonons are calculated by using the Fermi golden rule. It has been shown that the confined phonon scattering is comparable to the interface phonon scattering and should be taken into consideration in the calculation.展开更多
Effects of LO-phonon contribution on the electronic and the optical properties are investigated in a Cdo.sZno.2 Se/ZnSe quantum dot in the presence of magnetic field strength. The magneto-polaron induced hydro- genic ...Effects of LO-phonon contribution on the electronic and the optical properties are investigated in a Cdo.sZno.2 Se/ZnSe quantum dot in the presence of magnetic field strength. The magneto-polaron induced hydro- genic binding energy as a function of dot radius in the wide band gap quantum dot is calculated. The oscilla- tor strength and the spontaneous lifetime are studied taking into account the spatial confinement, magnetic field strength and the phonon contribution. Numerical calculations are carried out using variational formulism within the single band effective mass approximation. The optical properties are computed with the compact density matrix method. The magneto-polaron induced optical gain as a function of photon energy is observed. The results show that the optical telecommunication wavelength in the fiber optic communications can be achieved using CdSe/ZnSe semiconductors and it can be tuned with the proper applications of external perturbations.展开更多
We demonstrate the formation of ultraslow dark semiconductor double quantum well (SDQW) structure based optical solitons with a four-level scheme in an asymmetric on intersubband transitions by using only a low-inte...We demonstrate the formation of ultraslow dark semiconductor double quantum well (SDQW) structure based optical solitons with a four-level scheme in an asymmetric on intersubband transitions by using only a low-intensity pulsed laser radiation. With appropriate conditions we show numerically that the dark optical soliton can travel with a ultraslow group velocity Vg/c - -10^-3. Such a semiconductor system is much more practical than its atomic counterpart because of its flexible design and the controllable interference strength. This nonlinear optical process in the SDQW solid-state material may be used for the control technology of optical delay lines and optical buffers.展开更多
This paper calculates the wavelengths of the interband transitions as a function of the Al mole fraction of AlxGa1-xN bulk materml. It is finds that when the Al mole fraction is between 0.456 and 0.639, the wavelength...This paper calculates the wavelengths of the interband transitions as a function of the Al mole fraction of AlxGa1-xN bulk materml. It is finds that when the Al mole fraction is between 0.456 and 0.639, the wavelengths correspond to the solar-blind (250 nm to 280 nm). The influence of the structure parameters of AlyGa1-yN/GaN quantum wells on the wavelength and absorption coefficient of intersubband transitions has been investigated by solving the SchrSdinger and Poisson equations self-consistently. The Al mole fraction of the AlyGa1-yN barrier changes from 0.30 to 0.46, meanwhile the w;dth of the well changes from 2.9 nm to 2.2 am, for maximal intersubband absorption in the window of the air (3μm 〈 A 〈 5μm). The absorption coefficient of the intersubband transition between the ground state and the first excited state decreases with the increase of the wavelength. The results are finally used to discuss the prospects of GaN-based bulk material and quantum wells for a solar-blind and middle infrared two-colour photodetector.展开更多
The influence of applied electric fields on the absorption coefficient and subband distances in asymmetrical A1N/GaN coupled double quantum wells (CDQWs) has been investigated by solving SchrSdinger and Poisson equa...The influence of applied electric fields on the absorption coefficient and subband distances in asymmetrical A1N/GaN coupled double quantum wells (CDQWs) has been investigated by solving SchrSdinger and Poisson equations self-consistently. It is found that the absorption coefficient of the intersubband transition (ISBT) between the ground state and the third excited state (lodd - 2even) can be equal to zero when the electric fields are applied in asymmetrical A1N/GaN CDQWs, which is related to applied electric fields induced symmetry recovery of these states. Meanwhile, the energy distances between 1odd - 2even and 1even - 2even subbands have different relationships from each other with the increase of applied electric fields due to the different polarization-induced potential drops between the left and the right wells. The results indicate that an electrical-optical modulator operated within the opto-communication wavelength range can be realized in spite of the strong polarization-induced electric fields in asymmetrical A1N/GaN CDQWs.展开更多
On-demand modification of the electronic band structures of high-mobility two-dimensional(2D)materials is of great interest for various applications that require rapid tuning of electrical and optical responses of sol...On-demand modification of the electronic band structures of high-mobility two-dimensional(2D)materials is of great interest for various applications that require rapid tuning of electrical and optical responses of solid-state devices.Although electrically tunable superlattice(SL)potentials have been proposed for band structure engineering of the Dirac electrons in graphene,the ultimate goal of engineering emergent quasiparticle excitations that can hybridize with light has not been achieved.We show that an extreme modulation of one-dimensional(1D)SL potentials in monolayer graphene produces ladder-like electronic energy levels near the Fermi surface,resulting in optical conductivity dominated by intersubband transitions(ISBTs).A specific and experimentally realizable platform comprising hBN-encapsulated graphene on top of a 1D periodic metagate and a second unpatterned gate is shown to produce strongly modulated electrostatic potentials.We find that Dirac electrons with large momenta perpendicular to the modulation direction are waveguided via total internal reflections off the electrostatic potential,resulting in flat subbands with nearly equispaced energy levels.The predicted ultrastrong coupling of surface plasmons to electrically controlled ISBTs is responsible for emergent polaritonic quasiparticles that can be optically probed.Our study opens an avenue for exploring emergent polaritons in 2D materials with gate-tunable electronic band structures.展开更多
文摘The influence of polarization-induced electric fields on the electron distribution and the optical properties of intersubband transitions (ISBT) in AlxGa(1-x)N/GaN coupled double quantum wells (DQWs) is investigated by self-consistent calculation. It is found that the polarization-induced potential drop leads to an asymmetric potential profile of AlxGa(1-x)N/GaN DQWs even though the two wells have the same width and depth. The polarization effects result in a very large Stark shift between the odd and even order subbands,thus shortening the wavelength of the ISBT between the first odd order and the second even order (1odd-2 ) subbands. Meanwhile, the electron distribution becomes asymmetric due to the polarization effects, and the absorption coefficient of the 1odd-2 ISBT decreases with increasing polarization field discontinuity.
基金Project supported by the National Basic Research Program of China (Grant Nos. 2012CB619302 and 2010CB923204)the National Natural Science Foundation of China (Grant Nos. 60976042, 51002058, and 11104150)the China Postdoctoral Science Foundation (Grant No. 20100480064)
文摘The effects of polarization and related structural parameters on the intersubband transitions of A1GaN/GaN multi- quantum wells (MQWs) have been investigated by solving the Schr6dinger and the Poisson equations self-consistently. The results show that the intersubband absorption coefficient increases with increasing polarization while the transition wavelength decreases, which is not identical to the case of the interband transitions. Moreover, it suggests that the well width has a greater effect on the intersubband transitions than the barrier thickness, and the intersubband transition wavelength of the structure when doped in the barrier is shorter than that when doped in the well. It is found that the influences of the structural parameters differ for different electron subbands. The mechanisms responsible for these effects have been investigated in detail.
基金Project supported by the National Natural Science Foundation of China (Grant No. 60966001)the Science Foundation of Inner Mongolia Autonomous Region, China (Grant No. 2010BS0102)
文摘A detailed numerical calculation on the phonon-assisted intersubband transition rates of electrons in wurtzite CaN/InxGal-xN quantum wells is presented. The quantum-confined Stark effect, induced by the built-in electric field, and the ternary mixed crystal effect are considered. The electron states are obtained by iteratively solving the coupled SchrSdinger and Poisson equations. The dispersion properties of each type of phonon modes are considered in the derivation of Fermi's golden rule to evaluate the transition rates. It is indicated that the interface and half- space phonon scattering play an important role in the process of 1 2 radiative transition. The transition rate is also greatly reduced by the built-in electric field. This work can be helpful for the structural design and simulation of new semiconductor lasers.
文摘In this paper, we theoretically study the effects of doping concentration ND and an external electric field on the intersubband transitions in InxAl(l-x)N/InyGa(l-y)N single quantum well by solving the Schrodinger and Poisson equations self-consistently. Obtained results including transition energies, the band structure, and the optical absorption have been discussed. The lowest three intersubband transitions (E2 -El), (E3 -El), and (E3 -E2) are calculated as functions of doping concentration ND. By increasing the doping concentration ND, the depletion effect can be reduced, and the ionized electrons will compensate the internal electric field which results from the spontaneous polarization. Our results show that an optimum concentration ND exists for which the transition 0.8 eV (1.55 μm) is carried out. Finally, the dependence of the optical absorption α13(ω) on the external electric field and doping concentration is studied. The maximum of the optical absorption can be red-shifted or blue-shifted through varying the doping concentration and the external electric field. The obtained results can be used for designing optical fiber telecommunications operating at 1.55 μm.
基金Project supported by the National Natural Science Foundation of China(No.61764012)
文摘Based on the effective mass approximation, the Schrodinger equation and Poisson equation in GaAs/AlGaAs multi-quantum wells(MQWs) are self-consistently solved to obtain the wave functions and energy levels of electrons in the conduction band for the ground first excited state by considering a lateral electric field(LEF). Then, the effects of size, ternary mixed crystal, doping concentration, and temperature on linear and nonlinear intersubband optical absorption coefficients(IOACs), and refractive index changes(RICs) due to the transition between ground states and the first excited states of electrons are discussed based on Fermi’s golden rule. The results show that, under a fixed LEF, with increase of A1 composition and doping concentration, the IOACs produce a red shift. With increases of both widths of the wells and barriers IOACs appear as blue shifts and their amplitudes increase, but the barrier width change is much more important to affect nonlinear IOACs, whereas increasing the temperature results in a blue shift first and then a red shift of IOACs. When the other parameters are fixed but there is an increase in the LEF, IOACs occur with a blue shift, and the RICs have similar properties.
基金Project supported by the National Science Fund for Distinguished Young Scholars of China (Grant Nos 60425415 and 605280058), the Major Program of the National Natural Science Foundation of China (Grant No 10390162), and the Shanghai Municipal Commission of Science and Technology of China (Grant Nos 03JC14082 and 05XD14020).
文摘Nonlinear optical properties of intersubband electrons in a 3-level quantum well under intense terahertz field are investigated by using a density matrix approach. The results show that the terahertz fields with different frequencies cause the distinct modulations of the intersubband absorptions. The terahertz-indueed sideband and Autler-Towns splitting in the absorption spectrum are obtained, respectively for the terahertz-photon energy below and close to the transition energy between the ground and first excited state.
基金supported by National Natural Science Foundation of China (Grant Nos 50672079,60336010 and 60676027)National Basic Research Program of China (Grant No 2007CB613400)
文摘The hole subband structures and effective masses of tensile strained Si/Sil-yGey quantum wells are calculated by using the 6 × 6 k·p method. The results show that when the tensile strain is induced in the quantum well, the light-hole state becomes the ground state, and the light hole effective masses in the growth direction are strongly reduced while the in-plane effective masses are considerable. Quantitative calculation of the valence intersubband transition between two light hole states in a 7nm tensile strained Si/Si0.55Ge0.45 quantum well grown on a relaxed Si0.5Ge0.5 (100) substrates shows a large absorption coefficient of 8400 cm^-1.
基金Supported by the National Fund for Distinguished Young Scholars of China (60425415), the Major Project of the National Science Foundation of China (10390162), and the Shanghai Municipal Commission of Science and Technology (03JC14082).
文摘We have performed the calculation of resonant-phonon transition in a terahertz quantum cascade laser. The electron wavefunctions and energy levels are obtained by solving the Schroedinger and Poisson equations selfconsistently. The scattering rates of the confined, interface, and bulk phonons are calculated by using the Fermi golden rule. It has been shown that the confined phonon scattering is comparable to the interface phonon scattering and should be taken into consideration in the calculation.
文摘Effects of LO-phonon contribution on the electronic and the optical properties are investigated in a Cdo.sZno.2 Se/ZnSe quantum dot in the presence of magnetic field strength. The magneto-polaron induced hydro- genic binding energy as a function of dot radius in the wide band gap quantum dot is calculated. The oscilla- tor strength and the spontaneous lifetime are studied taking into account the spatial confinement, magnetic field strength and the phonon contribution. Numerical calculations are carried out using variational formulism within the single band effective mass approximation. The optical properties are computed with the compact density matrix method. The magneto-polaron induced optical gain as a function of photon energy is observed. The results show that the optical telecommunication wavelength in the fiber optic communications can be achieved using CdSe/ZnSe semiconductors and it can be tuned with the proper applications of external perturbations.
基金supported in part by the National Natural Science Foundation of China under Grant Nos.10575040.90503010.10634060,and 10747133the National Basic Research Program of China under Grant No.2005CB724508
文摘We demonstrate the formation of ultraslow dark semiconductor double quantum well (SDQW) structure based optical solitons with a four-level scheme in an asymmetric on intersubband transitions by using only a low-intensity pulsed laser radiation. With appropriate conditions we show numerically that the dark optical soliton can travel with a ultraslow group velocity Vg/c - -10^-3. Such a semiconductor system is much more practical than its atomic counterpart because of its flexible design and the controllable interference strength. This nonlinear optical process in the SDQW solid-state material may be used for the control technology of optical delay lines and optical buffers.
基金Project supported by the National Natural Science Foundation of China (Grant Nos 60806042,10774001,60736033,60890193 and60628402)National Basic Research Program of China (Grant Nos 2006CB604908 and 2006CB921607)the Research Fundfor the Doctoral Program of Higher Education of China (Grant Nos 200800011021 and 20060001018)
文摘This paper calculates the wavelengths of the interband transitions as a function of the Al mole fraction of AlxGa1-xN bulk materml. It is finds that when the Al mole fraction is between 0.456 and 0.639, the wavelengths correspond to the solar-blind (250 nm to 280 nm). The influence of the structure parameters of AlyGa1-yN/GaN quantum wells on the wavelength and absorption coefficient of intersubband transitions has been investigated by solving the SchrSdinger and Poisson equations self-consistently. The Al mole fraction of the AlyGa1-yN barrier changes from 0.30 to 0.46, meanwhile the w;dth of the well changes from 2.9 nm to 2.2 am, for maximal intersubband absorption in the window of the air (3μm 〈 A 〈 5μm). The absorption coefficient of the intersubband transition between the ground state and the first excited state decreases with the increase of the wavelength. The results are finally used to discuss the prospects of GaN-based bulk material and quantum wells for a solar-blind and middle infrared two-colour photodetector.
基金supported by the National Natural Science Foundation of China (Grant Nos 60806042,10774001,60736033,60890193 and 60628402)National Basic Research Program of China (Grant Nos 2006CB604908 and 2006CB921607)+1 种基金the Research Fund for the Doctoral Program of Higher Education in China (Grant Nos 200800011021 and 20060001018)Beijing Natural Science Foundation (Grant No 4062017)
文摘The influence of applied electric fields on the absorption coefficient and subband distances in asymmetrical A1N/GaN coupled double quantum wells (CDQWs) has been investigated by solving SchrSdinger and Poisson equations self-consistently. It is found that the absorption coefficient of the intersubband transition (ISBT) between the ground state and the third excited state (lodd - 2even) can be equal to zero when the electric fields are applied in asymmetrical A1N/GaN CDQWs, which is related to applied electric fields induced symmetry recovery of these states. Meanwhile, the energy distances between 1odd - 2even and 1even - 2even subbands have different relationships from each other with the increase of applied electric fields due to the different polarization-induced potential drops between the left and the right wells. The results indicate that an electrical-optical modulator operated within the opto-communication wavelength range can be realized in spite of the strong polarization-induced electric fields in asymmetrical A1N/GaN CDQWs.
基金supported by the Office of Naval Research (Grant No. N00014-21-1-2056)the Army Research Office (Grant No. W911NF-21-1-0180)+1 种基金the National Science Foundation MRSEC program (Grant No. DMR-1719875)supported in part by the Kwanjeong Fellowship from Kwanjeong Educational Foundation
文摘On-demand modification of the electronic band structures of high-mobility two-dimensional(2D)materials is of great interest for various applications that require rapid tuning of electrical and optical responses of solid-state devices.Although electrically tunable superlattice(SL)potentials have been proposed for band structure engineering of the Dirac electrons in graphene,the ultimate goal of engineering emergent quasiparticle excitations that can hybridize with light has not been achieved.We show that an extreme modulation of one-dimensional(1D)SL potentials in monolayer graphene produces ladder-like electronic energy levels near the Fermi surface,resulting in optical conductivity dominated by intersubband transitions(ISBTs).A specific and experimentally realizable platform comprising hBN-encapsulated graphene on top of a 1D periodic metagate and a second unpatterned gate is shown to produce strongly modulated electrostatic potentials.We find that Dirac electrons with large momenta perpendicular to the modulation direction are waveguided via total internal reflections off the electrostatic potential,resulting in flat subbands with nearly equispaced energy levels.The predicted ultrastrong coupling of surface plasmons to electrically controlled ISBTs is responsible for emergent polaritonic quasiparticles that can be optically probed.Our study opens an avenue for exploring emergent polaritons in 2D materials with gate-tunable electronic band structures.