1. Introduction
At present, research is being carried out aimed at increasing the efficiency of the intensity of radiative recombination and processes of interband light absorption in germanium/silicon heterostructures of the second type with germanium quantum dots (QDs). A solution to this problem would make it possible to create devices for optoelectronics and modern microelectronics on a single silicon substrate [
1,
2,
3,
4,
5,
6,
7,
8].
In heterostructures of the second type germanium/silicon with germanium QDs, electrons and holes are separated by a heterointerface. The holes are located in the valence band of the germanium QD, and the electrons are in the conduction band of the silicon matrix [
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21]. The spatial separation of electrons and holes, as a result of which electrons were localized above the QD and holes moved into QD, was found in the germanium/silicon heterostructure [
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21]. Such excited states have been called spatially indirect excitons (SIE) [
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22]. Interband transitions between electron and hole states in such a nanosystem are indirect in space. A consequence of the spatial separation of electrons and holes in the germanium/silicon heterostructure with germanium QDs was the small value of the overlap integral of the electron and hole wave functions (about a few hundredths). Since the intensity of optical transitions in the nanosystem was determined by the square of the overlap integral of the electron and hole wave functions, then in such a heterostructure, the experimentally observed weak intensity of optical transitions [
1].
The theoretical description of SIE, comprising of an interacting mobile hole in a germanium QD with a localized electron over the spherical QD/matrix interface, was developed in [
23,
24,
25]. The theory predicted a significant—almost two orders of magnitude—increase of the SIE binding energy
, which was dependent on the QD radius
a, against the exciton binding energy in a bulk crystalline silicon. The effect can be explained due to the centrifugal potential impact as well to polarization interaction one with the spherical QD/matrix interface one [
23,
24,
25].
A theory of optical absorption via SIEs arising at the germanium QDs interface with silicon matrix was developed in [
26]. It was found that the (dipole moments)/(oscillator strengths) of the transitions and the transient polarizability of SIE states considerably exceed the corresponding ones of conventional semiconductors under low-intensity light irradiation [
26].
It was shown that electron tunneling through a potential barrier separating two germanium QDs caused the splitting of electron states localized over spherical QD/matrix interfaces. As a result, the mentioned splitting gave rise to a band of localized electron states, being in the band gap of the silicon matrix [
27].
In the experimental work [
2], the photoluminescence of germanium/silicon heterostructures with double vertically coupled germanium QDs was investigated. The germanium QDs were pyramidal with a larger base side of 40 nm. The size of the short side of the base was 10–15 nm, and the height was 1–1.5 nm. The germanium nanoclusters were separated by a silicon layer
d = 30 nm thick. In [
2], broad bands were observed in the range (720–820 meV) of the photoluminescence spectra. These bands in the photoluminescence spectra in [
2] were caused by optical transitions between hole states in the germanium QDs and electronic states in the silicon layer localized near the QDs.
The results obtained in [
2] confirmed the theoretical predictions [
1], in which the electron states localized near the edges of the bases of germanium nanoclusters had a high probability of electron penetration into QDs. The strong tunneling coupling between QDs increased the probability of finding a hole at the edge of the germanium nanocluster. This caused an increase in the radiative recombination intensity in the heterostructure.
In experimental works [
5,
6], the photoluminescence of combined Ge/Si heterostructures was investigated. These heterostructures were a combination of disk-shaped Si/Ge QDs with sizes (200–250 nm) and groups of laterally ordered QDs grown in the deformation field of nanodisks. The sizes of groups of laterally ordered QDs were 40–50 nm. It was found that a multiple increase in the photoluminescence intensity of heterostructures was caused by a change in the parameters of vertically oriented QD groups. It was found that the arrangement of QDs in compact groups determined the effective localization of an electron with an almost equal probability of finding an electron in the silicon matrix and in the barrier of germanium QDs. In this case, the photoluminescence of the heterostructures at room temperature was caused by the accumulation of deformation in the multilayer structure of laterally ordered QDs.
In experimental works [
7,
8], it was found that the use of ion irradiation in the process of epitaxial growth leads to a multiple increase in the photoluminescence of Ge/Si QDs. It was suggested that the enhancement of the photoluminescence of the heterostructure occurred due to the introduction of deep centers through which the process of radiative recombination proceeds.
In [
28], a variational method was developed for finding the energy of the ground state of an electron and a hole in pyramidal germanium QDs grown in a silicon matrix. In this case, the SIE Hamiltonian lacked the electron–hole Coulomb interaction energy. In addition, in [
29], the possibility of a hole leaving the germanium QD into the silicon matrix was not taken into account.
Theoretical studies of optical transitions in a nanosystem consisting of germanium QDs grown in a silicon matrix are currently underdeveloped. In particular, there is no SIE theory in a nanosystem that would take into account a hole leaving the germanium QD into the silicon matrix. To fill a gap in the theory, in this work, we develop the theory of SIE in a nanosystem taking into account the possibility of a hole leaving the valence band of germanium QDs into the bandgap of the silicon matrix. In this case, the SIE Hamiltonian contains the electron–hole Coulomb interaction energy. In order to obtain analytical expressions for the energies of the ground state of an electron, hole, and SIE, as well as for the radiative recombination intensity, in this work, we consider a model of a nanosystem consisting of a spherical germanium QD. A direct transition in real space is possible between an electron located in the conduction band of the silicon matrix and a hole located in the bandgap of the silicon matrix. It is shown that as a result of such a direct electron transition in real space, the intensity of radiative recombination in the germanium/silicon nanosystem with germanium QDs increases significantly.
2. Energies of Electron and Hole States in a Nanosystem
In germanium/silicon heterostructures with germanium QDs of the second type, the main electron level was in the silicon matrix, and the main level of holes was in the germanium QD [
9,
10,
11,
12,
13,
14,
15]. The localization of holes in the QD was due to a significant shift of the upper edge of the valence band
= 700 meV) of germanium QD (relative to the upper edge of the valence band of the silicon matrix) [
9,
10,
11,
12,
13,
14,
15]. In the heterostructure, the electrons moved in the silicon matrix and did not penetrate into the germanium QDs, since a substantial shift of the bottom of the conduction band (
= 340 meV) of the silicon matrix (relative to the bottom of the conduction band of germanium QDs) was observed on the interface (a QD–silicon matrix). In this case, the electron–hole Coulomb interaction energy causes localization of the electron in a potential well above the surface of the QD. The appearance of SIE was found in the germanium/silicon heterostructure [
9,
10,
11,
12,
13,
14,
15].
Consider a model of a quasi-zero-dimensional nanosystem containing a spherical germanium QD with a radius a and permittivity
= 16.3, in silicon matrix with
= 11.7. In this nanosystem, a hole with effective mass ((
) = 0.39) moves in the QD volume, and an electron with effective mass ((
) = 0.98) moves in the silicon matrix (
is free electron mass) [
24,
25].
Let us consider the SIE model, in which a hole with an effective mass
is in the valence band of a germanium QD, and an electron with an effective mass
is localized above the spherical surface of a QD, and it moves in the band conductivity of the silicon matrix. In the model of a quasi-zero-dimensional nanosystem in the framework of the effective-mass approximation, the Hamiltonian of the SIE takes the form [
24,
25].
where the first three terms are the operators of kinetic energy of the electron and hole, the value
) = 330 meV, and
is the bandgap energy of the germanium QD. The input from the polarizing interaction between the electron–hole and the QD surface, which is described using expressions obtained in [
5,
6] can be neglected in the exciton Hamiltonian (1) (because the dielectric constants of the QD and the matrix are slightly different). In Hamiltonian (1), the electron–hole Coulomb interaction energy
looks like [
23,
24,
25]:
where
r ,
and
are electron and hole distances from the QD center, and
= 2
(
) is the dielectric constant of the nanosystem.
Let us consider the case in which the average radii
a of the germanium QD in the nanosystem is much smaller than the Bohr radius
of a hole in QD, i.e.,
(where
=
(
) (
). In this case, the kinetic energy (≈ (
2
)
of a hole in a QD significantly exceeds the electron–hole Coulomb interaction energy
(2):
In germanium QDs with an average radius
a from interval (3), according to (4), the interaction of a hole with an electron can be neglected. In this case, the motion of a hole in a QD will be independent of the motion of an electron. Therefore, the Hamiltonian (1) of the SIE can be divided into two Hamiltonians. The first Hamiltonian,
describes the motion of a hole in the germanium QD, and the second Hamiltonian,
describes the motion of an electron localized above the interface (QD in the silicon matrix). In Equation (6),
is the bandgap energy in a silicon matrix.
The energies of hole states in germanium QD are determined by the solution of the Schrödinger equation containing the Hamiltonian
(5). The energies of these hole states are defined as [
29,
30]:
where the subscripts (
n, l) refer to the corresponding quantum size-confined states. Here,
n and
l are the principal and azimuthal quantum numbers for the hole, and
are the roots of the Bessel function, i.e.,
(
= 0. To ascertain the quantum-limited levels in QD, it is necessary that the hole energy
(7) be much larger than the electron–hole Coulomb interaction energy
(2),
Condition (8) is satisfied for QDs radii,
In a nanosystem containing a germanium QD with a mean radius
a satisfying condition (9), the hole motion will be independent of the electron motion. Therefore, the energy
(
a) of the SIE ground state in the nanosystem has the form:
The energy (10) of the SIE ground state consists of the energy of the ground state of an electron moving in silicon matrices and also with the energy of the ground state of a hole located in the germanium QD. The hole energy will be found taking into account the possibility of a hole, leaving the valence band of germanium QDs into the bandgap of the silicon matrix.
The results of the variational calculation of the energy,
of the ground state of an electron are obtained for the nanosystem containing germanium QDs grown in a silicon matrix with a mean QD radius
a in the interval,
In Equation (11), the Hamiltonian
of an electron is determined by expression (6). The values of the mean radius
a of the germanium QDs from interval (12) satisfy condition (9). We write the variational wave function of the ground state of an electron in a nanosystem in the form of an exciton-like wave function,
In (13), the normalized coefficient
A is determined by the expression,
where
j =
j(
a) is a variation parameter. The variational wave function of the ground state of an electron (13) is determined in the range of distances
. Since the electron cannot penetrate into the germanium QD, then at the interface (QD is the matrix) at
, the electron wave function
0. When obtaining the energy
(11) of the ground state of an electron by the variational method, the electron–hole Coulomb interaction energy
(2) was taken into account in Hamiltonian (6).
The germanium QD, in the valence band of which a hole with an effective mass
moves, will be modeled by a spherical potential well with a depth
. The energy
of the hole, taking into account the possibility of a hole emerging from the germanium QD into the silicon matrix, is obtained from the equation [
29]:
where function,
In (15) and (16), we introduce the following notation:
As a result of the exit of a hole with an effective mass
from the valence band of the germanium QD, a hole appears in the band gap of the silicon matrix at the energy level
with an effective mass of
) = 0.5 (see
Figure 1).
The energy value
=
is determined from Equations (15)–(18). In this case, the hole is described by the wave function [
29]:
In (19), the normalized coefficient
B is determined by the expression,
where the parameter of the nanosystem,
The hole wave function (19) is defined in the range of distances .
In a germanium/silicon nanosystem with germanium QDs in the interval of average QD radii
a (6) upon absorption of a quantum of light with energy,
the ground state of the SIE with the energy
(
a)
appeared. The energy level
of the hole is measured from the top of the QD valence band. The energy level
(11) of an electron is measured from the bottom of the conduction band of the silicon matrix (see
Figure 1).
3. Intensity of Optical Transitions in the Nanosystem
The intensity
(
a)
of the dipole-allowed transition of an electron in real space between the electron
(11) and hole
((15)–(18)) energy levels, located in the conduction band and the bandgap of the silicon matrix, is determined by the square of the overlap integral of the electron
(13), (14) and hole
(
) (19), (20) wave functions [
1]:
In (23),
C is the quantity proportional to the square of the modulus of the matrix element of the dipole moment, which is taken on the Bloch functions of the conduction and valence bands of germanium and silicon [
1],
ω is the frequency of the emitting light, and the radiation energy
is determined by Formula (22). Integrating in (22), taking into account (13), (14) and (19), (20), we obtain an expression that describes the intensity of optical transition,
The value of the square of the overlap integral of the electron
(13), (14), and hole
(
) (19), (20) wave functions, as well as the radiation intensity
(
a)
(23), (24), depends on the possibility of a hole leaving the valence band of germanium QDs into the bandgap of the silicon matrix. The hole tunneling efficiency is determined by the position of the energy level
of the hole relative to the depth
of the spherical potential well of the germanium QD. As the level
of the hole approaches the value of
, there is the possibility of a hole leaving the germanium QD into the bandgap of the silicon matrix. When a hole leaves the germanium QD, a hole appears in the bandgap of the silicon matrix at the energy level
=
((15)–(18)) (see
Figure 1). As a result, the average distance between an electron located at the energy level
(11) in the conduction band of the silicon matrix and a hole at the energy level
((15)–(18)) in the bandgap of the silicon matrix decreases significantly. This also leads to a significant increase in the square of the overlap integral of the electron
(13), (14) and hole
(
) (19), (20) wave functions. In this case, the condition is satisfied,
In the case of strong hole tunneling (25), the radiation intensity (24) caused by the transition of an electron in real space between energy levels ((15)–(18)), located in the conduction band and in the bandgap of the silicon matrix, takes on the importance of order,
4. Numerical Results
Table 1 shows the energy values
(
a) (10) of the SIE ground state, energy
of the hole ground state (obtained using Formulas (15)–(18)), energy
(11) of the ground state of an electron (variation calculation), energy
(22) of electron transition and radiation intensity
(
a)
(24), as a function of the mean radius
a of the germanium QD, for a nanosystem containing germanium QDs grown in a silicon matrix, with mean QD radii
a in the interval (12). With an increase in the mean radius
a of germanium QDs from interval (12) from
a = 1.1 to 1.5 nm, the energy values
(
a) (10) SIE significantly decrease from 744.2 to 406.4 meV (see
Table 1). There is a significant decrease in the values of the energy
of the hole from 658.8 to 346.4 meV and the energy
(
a) (11) of an electron from 85.4 to 60 meV, and also a significant decrease from 1074.2 to 736.4 meV of the transition energies
(18) with an increase in the mean radius
a of germanium QDs from
a = 1.1 to 1.5 nm (see
Table 1). These decreases in energies
(
a) (10),
(11),
((15)–(18)), and
(22) with increasing radius
a of the QD are caused by the fact that in the interval (12), the radius
a QD, according to the effect of dimensional quantization of quasiparticles, the main contribution to the SIE energy and hole energy is made by the dependence
(
a),
. A decrease in the energy
(11) of an electron with an increase in the mean radius
a of a germanium QD from
a = 1.1 to 1.5 nm is due to a decrease in the electron–hole Coulomb interaction energy
(2) (in this case,
). This decrease in the energy
(11) of the electron is weaker expressed (in comparison with a decrease in energies
(
a) (10) and
((15)–(18))), since, according to (2), the energy
.
The radiation intensity
(
a)
(24) caused by the transition of an electron in real space between the energy levels
(11) and
((15)–(18)), located in the conduction band and in the bandgap of the silicon matrix, with an increase in the mean radius
a of germanium QDs from
a = 1.1 to 1.5 nm, significantly decreases from
to
(see
Table 1). In the case of strong tunneling (25), (26) of a hole with a QD of radius
a = 1.1 nm into the silicon matrix, the value
D = 0.055, and the radiation intensity
(
a)
(24) takes on a significant value
. This value of the radiation intensity is more than an order of magnitude higher than the intensity (
) obtained in the experimental work [
2]. With an increase in the mean radius
a of germanium QDs from
a = 1.1 to 1.5 nm, the energy
of the hole ground state decreases, which leads to the distance of the level
of the hole from
(see
Table 1). This causes a decrease in the possibility of a hole emerging from the QD and also a significant decrease in the square of the overlap integral of the electron
(13), (14) and hole
(
) (19), (20) wave functions. As a result, the radiation intensity
(
a)
(24) with an increase in the mean QD radius
a significantly decreases to a value
at
a = 1.5 nm (see
Table 1).
When deriving formula
(
a)
(24), the possibility of electron penetration was not taken into account, which was located at the energy level
(11) in the conduction band of the silicon matrix, into the bandgap of the germanium QD (see
Figure 1). The ratios of the energies
(11) of the ground state of the electron to the height
= 340 meV of the potential barrier are small, from 0.2 to 0.25 (see
Table 1 and
Figure 1). At such small values
, apparently, one can ignore the possibility of electron penetration from the conduction band of the silicon matrix into the bandgap of germanium QDs.
The observed broad band of low-temperature photoluminescence in the experimental work [
2] in the energy range (720–820 meV) can be caused by the transition of an electron in real space between energy levels (11) and ((15)–(18)) in germanium/silicon heterostructures, containing QDs with mean radii
a not exceeding 1.5 nm. The energy of such transitions
(22) lies in the interval,
in a nanosystem containing germanium QDs with an mean radius
a in the range (12) (see
Table 1). In this case, the transition energies
(27) contain a part of the experimental values of the energies located in the broad bands of low-temperature photoluminescence, in the intervals 720–820 meV.