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Article

Polaritons in an Electron Gas—Quasiparticles and Landau Effective Interactions

by
Miguel Angel Bastarrachea-Magnani
1,2,
Jannie Thomsen
2,
Arturo Camacho-Guardian
3,* and
Georg M. Bruun
2,4
1
Departamento de Física, Universidad Autónoma Metropolitana-Iztapalapa, San Rafael Atlixco 186, Ciudad de Mexico 09340, Mexico
2
Department of Physics and Astronomy, Aarhus University, Ny Munkegade, DK-8000 Aarhus, Denmark
3
T.C.M. Group, Cavendish Laboratory, University of Cambridge, JJ Thomson Avenue, Cambridge CB3 0HE, UK
4
Shenzhen Institute for Quantum Science and Engineering and Department of Physics, Southern University of Science and Technology, Shenzhen 518055, China
*
Author to whom correspondence should be addressed.
Atoms 2021, 9(4), 81; https://doi.org/10.3390/atoms9040081
Submission received: 23 September 2021 / Revised: 12 October 2021 / Accepted: 13 October 2021 / Published: 16 October 2021
(This article belongs to the Special Issue Physics of Impurities in Quantum Gases)

Abstract

:
Two-dimensional semiconductors inside optical microcavities have emerged as a versatile platform to explore new hybrid light–matter quantum states. A strong light–matter coupling leads to the formation of exciton-polaritons, which in turn interact with the surrounding electron gas to form quasiparticles called polaron-polaritons. Here, we develop a general microscopic framework to calculate the properties of these quasiparticles, such as their energy and the interactions between them. From this, we give microscopic expressions for the parameters entering a Landau theory for the polaron-polaritons, which offers a simple yet powerful way to describe such interacting light–matter many-body systems. As an example of the application of our framework, we then use the ladder approximation to explore the properties of the polaron-polaritons. Furthermore, we show that they can be measured in a non-demolition way via the light transmission/reflection spectrum of the system. Finally, we demonstrate that the Landau effective interaction mediated by electron-hole excitations is attractive leading to red shifts of the polaron-polaritons. Our work provides a systematic framework to study exciton-polaritons in electronically doped two-dimensional materials such as novel van der Waals heterostructures.

1. Introduction

Semiconductors in optical microcavities constitute a rich setting for exploring hybrid light–matter quantum systems with potential optoelectronic applications [1,2]. An important example is the case of exciton-polaritons, which are quantum mechanical superpositions of photons and bound electron-hole pairs confined in a two-dimensional (2D) semiconductor layer inside an optical cavity [3,4]. An appealing feature of polaritons is that they inherit the properties of both their fundamental constituents, thereby providing a tunable way to transfer attributes from matter to light, and vice versa. Hence, not only can they be selectively excited, controlled and detected by optical means, but they also possess strong interactions that introduce novel non-linear optical effects [5,6]. As exciton-polaritons can be considered bosons for extended temperature and density ranges, they exhibit effects such as Bose–Einstein condensation and superfluidity [7,8,9,10,11,12,13,14], although the pump-loss nature of the experiments leads to a number of important differences compared to the equilibrium condensates.
Atomically thin transition-metal dichalcogenids (TMDs) [15,16,17] are among the 2D materials that have been in the spotlight in recent years. They are composed by two hexagonal planes of a transition metal atom M (Mo, W) that covalently binds with chalcogen atoms (S, Se, Te) to form an hexagonal lattice with a trigonal prismatic arrangement ( M X 2 ) [18,19,20]. It has been found that atomically thin layers of TMDs are thermodynamically stable and that they are direct-gap semiconductors from the visible to the infrared spectrum [17,19,21,22]. The extrema of the bands are located at the finite momentum K + ( K ) points in the hexagonal Brillouin zone and connected by a broken inversion symmetry. Together with a strong spin-orbit coupling (SOC) this leads to valley-spin locking, i.e., the coupling between the valley and spin degrees of freedom [23,24,25]. As a result, there are valley selective optical rules [17,26,27], which, together with strong light–matter coupling [28,29] offer a promising playground for spin optoelectronics and valleytronics [24,30,31].
The large binding energy of excitons in TMDs as compared to other microcavity semiconductors such as quantum-wells [32,33,34], combined with the possibility to control the electron density in the different valleys, opens up exciting new venues to explore Bose–Fermi mixtures in a hybrid light–matter setting [35,36,37]. This has stimulated a number of studies regarding the properties electron–exciton mixtures and their coupling to light [38,39,40,41,42,43,44,45,46,47,48]. In particular, the emergence of new quasiparticles, the so-called Fermi-polaron-polaritons have been observed [49]. They can be roughly described as a coherent superposition of photons and Fermi polarons, which are formed by the polaritons interacting with the surrounding electron gas (2DEG) in analogy with what is observed in atomic gases [50,51,52,53,54,55,56,57].
Two recent experiments have observed large energy shifts of these polaron-polaritons due to the injection of itinerant electrons in a monolayer TMD indicating the presence of induced interactions between them [36,58], which opens the door to exploring interacting quasiparticles in a new hybrid light–matter setting. Landau’s theory of quasiparticles stands out as a powerful yet simple framework to precisely describe such interacting many-body systems, including their single particle and collective properties both in and out of equilibrium [59,60,61]. In light of this, an important question concerns how to calculate the parameters entering such a Landau theory for polaron-polaritons.
Inspired by this, we present here a theoretical framework for polaron-polaritons in a 2DEG in terms of Green’s functions. Moreover, we show how this can be used to calculate the parameters of a Landau theory of polaron-polaritons, which encompasses the strong light–matter coupling. Apart from assuming that the concentration of the polaron-polaritons is much smaller than that of the 2DEG and that equilibrium theory can be applied, our theory is completely general. We then give a concrete example of these results by employing an approximate many-body theory, the so-called ladder approximation, which includes strong two-body correlations leading to a bound state between an exciton and an electron, i.e., a trimer. Using this, we explore the different polaron-polariton branches and demonstrate how the transmission/reflection spectrum of the system offer a new experimental way to determine the energy and residue of the underlying polarons in a non-demolition way. The energy of the polaron-polaritons is then shown to decrease with their concentration corresponding to an attractive Landau quasiparticle interaction mediated by particle-hole excitations in the 2DEG.
The remainder of the manuscript is structured as follows. In Section 2, we introduce the system and discuss the formation of the hybrid light–matter polaritons. In Section 3, we turn our attention to the effects of interactions and show how this can be described microscopically. We then connect this to Landau’s quasiparticle theory providing microscopic expressions for the quasiparticle energies and their effective interactions. In Section 4, we apply these results to the ladder approximation and analyse the predicted properties of the quasiparticles and the interactions between them. We also propose a new way to measure these via the light transmission/reflection spectrum. Finally, in Section 5 we present our conclusions and offer some perspectives.

2. System

We consider a 2D semiconductor in an optical microcavity. Photons in the cavity are strongly coupled to excitons in the semiconductor and the excitons in turn interact with a 2D electron gas (2DEG). The Hamiltonian for the system is H ^ = H ^ 0 + H ^ I , where
H ^ 0 = k ε e k e ^ k e ^ k + ε x k x ^ k x ^ k + ε c k c ^ k c ^ k + k Ω x ^ k c ^ k + c ^ k x ^ k
are the non-interacting and the light–matter coupling terms. Here x ^ k , c ^ k , and e ^ k , creates an exciton, photon, and electron, respectively, with two-dimensional crystal momentum k . The energy of these particles is ε x k = k 2 / 2 m x , ε c k = k 2 / 2 m c + δ , and ε e k = k 2 / 2 m e , where m x , m c , and m e are their masses and δ is the detuning between the exciton and photon energies at zero momentum. We set = k B = 1 throughout. For concreteness, we take m c = 10 5 m x , m x = 2 m e and assume the light–matter coupling Ω to be real. The energy offset of the electrons will be absorbed into their chemical potential. It follows from the optical and valley selection rules of TMDs [15,16,17] that polarised photons couple to excitons in a specific spin and valley state, which in turn predominantly interacts with the 2DEG in the opposite valley. Here, we focus on a given spin and valley and therefore suppress those degrees of freedom in Equation (1) and onwards. The excitons are assumed to have a binding energy much larger than any other relevant energy scale in the system so that they can be considered as point bosons. For high exciton densities or localised excitons, their composite nature becomes important and the point boson approximation breaks down, leading to changes in the effective light–matter interaction and saturation effects [36,46].
The non-interacting Hamiltonian equation, Equation (1), is readily diagonalised by means of a Hopfield transformation [3]
x ^ k c ^ k = C k S k S k C k L ^ k U ^ k
where L k ( U k ) are the creation operators of lower and upper polaritons, respectively, with momentum k . The corresponding Hopfield coefficients are C k 2 = ( 1 + δ k / δ k 2 + 4 Ω 2 ) / 2 and S k 2 = 1 C k 2 with δ k = ε c k ε x k , and
ε σ k = 1 2 ε c k + ε x k ± δ k 2 + 4 Ω 2 ,
giving the energy of the standard upper σ = U and lower σ = L exciton-polaritons in the absence of the Fermi sea. Interactions between the excitons and electrons in opposite valleys are described by the term
H ^ I = 1 A q , k , k V q e ^ k + q x ^ k q x ^ k e ^ k ,
where A is the area of the system. For small Fermi energies and relevant momenta the electron–exciton interaction can be approximated as a contact one V q T 0 [49]. This is equivalent to treating the exciton-polaritons as point-like bosons. Additionally, we assume that the Coulomb interaction between the electrons are included by a renormalisation of their dispersion using Fermi liquid theory [62,63], and we furthermore neglect the direct interaction between excitons. For small densities, the latter is rather weak due to the large binding energy of the excitons, which is typically two orders of magnitude larger than the rest of energy scales [32,33,34,64], and it can easily be included at the mean-field level.

3. Fermi Polaron-Polaritons

We now consider the situation where the density of exciton-polaritons is small compared to the electron density. In this case, the effects of the exciton-polaritons on the 2DEG can be neglected and the problem reduces to that of mobile bosonic impurities in an electron gas. The interaction between the exciton-polaritons and the surrounding electron gas then gives rise to the formation of quasiparticles denoted Fermi polaron-polaritons or, in short, polaron-polaritons. Apart from the presence of strong light coupling this has strong similarities to the formation of Fermi polarons in atomic gases [65]. In this section we will describe their generic properties both from a microscopic point of view as well as using Landau’s quasiparticle framework. We will furthermore provide precise links between the two descriptions when appropriate. While these results are general, we will illustrate them by using a microscopic approximated many-body theory as an example.

3.1. Microscopic Theory

Despite the fact that polariton systems are driven by external lasers, many of their steady-state properties can be accurately described using equilibrium theory with a few modifications, such as chemical potentials being determined by the external laser frequencies [6]. We therefore employ finite temperature quantum field theory to analyse the problem microscopically [66]. Since the electrons are unaffected by the excitons, we can focus on the cavity photons and excitons described by the 2 × 2 exciton-photon finite-temperature Green’s function G ( k , τ ) = T τ { Ψ ^ k ( τ ) Ψ ^ k ( 0 ) } , where Ψ ^ k = [ x ^ k , c ^ k ] T and T τ denotes the imaginary time ordering. By Fourier transformation, it can be written in terms of the free propagator G 0 ( k ) and the proper self-energy Σ ( k ) as
G 1 ( k ) = G 0 1 ( k ) Σ ( k ) = i ω l ε x k 0 0 i ω l ε c k Σ x x ( k ) Ω Ω 0 .
where k = ( k , ω l ) , ω l = 2 π l T with l = 0 , ± 1 , is a bosonic Matsubara frequency, T is the temperature, and Σ x x ( k ) is the exciton self-energy. As usual, one can obtain the retarded Green’s function by analytic continuation G ( k , ω ) = G ( k , i ω l ) i ω l ω + i 0 + .
In the absence of light, the problem is equivalent to impurity particles interacting with a Fermi sea, which is known to lead to the formation quasiparticles called Fermi polarons [65,67,68]. The coupling to light turns these polarons into polaron-polaritons, and in analogy with Equation (3), the energy of these quasiparticles is given by the self-consistent solutions of
ε σ k = 1 2 ε c k + ε x k + Σ x x k , ε σ k ± δ k Σ x x k , ε σ k 2 + 4 Ω 2 .
Here, the subindex σ denotes the different quasiparticle branches emerging in the system. Also, a new set of Hopfield coefficients arise giving the matter and photon components of the polaron-polaritons. As in Equation (2) they are
C k σ 2 = 1 2 + ε c k ε x k Σ x x k , ε σ k 2 ε c k ε x k Σ x x k , ε σ k 2 + 4 Ω 2 and S k σ 2 = 1 C k σ 2 .

3.2. Landau Theory

Landau’s description of macroscopic systems in terms of quasiparticles is a highlight in theoretical physics and provides a remarkably simple yet accurate description of otherwise complex many-body systems [59,60]. This includes both their single-particle and collective equilibrium and non-equilibrium properties, and it is therefore important to understand how it can be applied to polaron-polaritons. We now address this question and provide precise links between Landau’s framework and the microscopic theory in the previous section.
The foundation of Landau’s theory idea is to write the energy E of a system in powers of its low energy excitations, which have particle-like properties, i.e., the quasiparticles as [61]
E = E g + q , σ ε k σ 0 n k σ + 1 2 A k , k , σ , σ f k σ , k σ n k σ n k σ + . . . ,
where E g is the ground state energy of the system and ε k σ 0 is the quasiparticle energy. The distribution function in a given quasiparticle branch σ is given by n k σ , and f k σ , k σ is the interaction between quasiparticles in branches σ and σ with momenta k and k . In principle, there are terms of higher order in n k σ in Equation (8), which correspond to three-body interaction terms and higher. However, such terms are usually not important for realistic densities and it is standard in Landau’s quasiparticle theory to truncate the series at quadratic order corresponding to including two-body interactions, as we do here.
In the present case, the quasiparticles are the polaron-polaritons and their energy ε k σ 0 are given by solutions of Equation (6) taking the zero impurity limit, i.e., a vanishing quasiparticle distribution function n k σ = 0 . The ground state of the system is simply the 2DEG with no polaron-polaritons present with the energy A n e ε F / 2 where n e is the density of the 2DEG with Fermi energy ε F . When the number of quasiparticles is non-zero, it follows from Equation (8) that their energy is
ε k σ = ε k σ 0 + 1 A k σ f k σ , k σ n k σ .
It follows from Equation (9) that the interaction between the quasiparticles can be found as [69]
f k σ , k σ A = d ε k σ d n k σ = Z k σ X k σ 2 Σ x x ( k , ε k σ ) n k σ ,
where
Z k σ 1 = 1 X k σ 2 ω Σ x x ( k , ε k σ )
is the residue of a polaron-polariton in branch σ with momentum k and we have used Equation (6) in the second equality. Here, X k σ = S k σ when the quasiparticle energy is determined using the + version of the upper polariton poles in Equation (6), whereas X k σ = C k σ when the version of the lower polariton in Equation (6) is used. Compared to the usual microscopic many-body formula for Landau’s quasiparticle interaction [70,71], Equation (10) has the additional feature of containing the many-body Hopfield coefficients. They reflect that it is only the excitonic part of the quasiparticles which interact with the surrounding 2DEG.
Equations (5)–(10) provide a framework for describing polaron-polaritons in a 2DEG microscopically and moreover show how to connect this to Landau’s quasiparticle theory. The main assumptions are that the concentration of polaron-polaritons is much smaller than that of the electrons so that their effects on the 2DEG can be neglected, and that we can use equilibrium theory to describe its steady state properties. We now illustrate these results using an approximate many-body theory.

4. The Ladder Approximation

To give a concrete example of the results in the previous section, we apply the much used ladder approximation to describe polaritons interacting with a 2DEG. This theory has turned out to be surprisingly accurate for mobile impurities in atomic Fermi gases [65], which is a problem with many similarities to the one at hand. The basic idea is to include the two-body scattering physics exactly in a many-body environment and it is thus particularly suited to describe systems with strong two-body correlations such as molecule formation or hard core repulsion [66]. In the present context, the molecules correspond to bound states of an exciton and an electron, i.e., a trion, which indeed have been observed in TMDs [35,72,73,74,75,76,77,78] motivating the use of this approximation. In the ladder approximation, the exciton self-energy is given by
Σ x x ( k ) = T A q G e ( q ) T ( k + q ) ,
where k = ( k , i ω l ) , G e 1 ( k , i ω j ) = i ω j ξ k e is the electron propagator with i ω j = ( 2 j + 1 ) π T a fermionic Matsubara frequency, and q denotes a sum over both Matsubara frequencies and 2D momentum. The electron energy is taken with respect to the Fermi energy of the 2DEG, i.e., ξ e k = ε e k ε F . In Equation (12), we have introduced the exciton–electron scattering matrix given by [79,80,81]
T ( k ) = 1 Re Π V ( k = 0 , ε T ) Π ( k ) ,
where Π ( k ) is the in-medium exciton–electron pair-propagator
Π ( k ) = T A q G x x ( 0 ) ( k + q ) G e ( q ) = σ d 2 q ( 2 π ) 2 X σ k + q 2 1 + n B ( ξ k + q σ ) n F ( ξ e q ) i ω j ξ k + q σ ξ q e .
Here, G x x ( 0 ) ( k ) = σ X σ k 2 / ( i ω l ξ k σ ) is the exciton Green’s function in the absence of interactions expressed in terms of the upper σ = U and lower polariton σ = L with ξ k σ = ε k σ μ σ where ε k σ is given by Equation (3). In this way, we include the hybridisation of the exciton and the photon in the scattering matrix. Note that we have introduced the chemical potentials μ σ to account for a non-zero concentration of the polaritons described by the Bose–Einstein distribution n B ( x ) = [ exp ( β x ) 1 ] 1 , whereas n F ( x ) = [ exp ( β x ) + 1 ] 1 is the Fermi–Dirac distribution for the electrons.
In deriving Equation (13) we have assumed a momentum independent exciton–electron interaction, which is accurate for k F a B x 1 , where a B x is the Bohr radius giving the typical size of the exciton. Additionally, the bare coupling strength has been expressed in terms of the energy ε T of the trion in the absence of the 2DEG as Re Π V ( 0 , ε T ) = T 0 1 [79,80,81]. At the level of a single impurity and zero temperature, the T -matrix formalism is equivalent to Chevy’s variational ansatz [67], which has recently been employed to explore Fermi polaron-polaritons in TMD monolayers [49]. As we shall demonstrate below, our field-theoretical approach is readily extended to include the effects of temperature and a non-zero quasiparticle concentration. Such effects are usually challenging to incorporate in a variational approach.

4.1. Zero Polaron-Polariton Density

We now discuss the properties of polaron-polaritons in the limit where their density vanishes, which corresponds to taking n B ( ξ σ k + q ) 0 in Equation (14). In this case, the Matsubara sum in Equation (12) yields
Σ x x ( k ) = d 2 q ( 2 π ) 2 n F ( ξ e q ) T ( k + q , i ω ν + ξ e q ) .
In Figure 1, we show the zero momentum photonic spectral density A c c ( ω ) = 2 Im G c c ( k = 0 , ω ) as a function of the detuning δ obtained by inverting Equation (5). We use the experimentally realistic values Ω = 8 meV and ε T = 25 meV [35,82]. In Figure 1a,b we show the spectral function for increasing electron densities with ε F / ε T = 0.015 ( n e = 8.0 × 10 10 ) and 0.19 ( n e = 1.0 × 10 12 ), respectively. For a typical experimental temperature T 1 K [58], the thermal energy remains much smaller than the Rabi coupling ( k B T / Ω 0.05 ) , the trion binding energy, and the Fermi energy of the system. Temperature effects are therefore expected to be negligible.
Let us first focus on the limit δ | Ω | , where the photon is decoupled from the excitons and electrons. In addition to the photon, there are two quasiparticle branches in this limit: The so-called attractive polaron corresponding to the exciton attracting the electrons around it giving a quasiparticle energy below the trion energy, and the repulsive polaron corresponding to the electron repelling the electrons around it giving an energy above zero. We see that the repulsive polaron has the most spectral weight for low electron density with ε F / ε T = 0.015 , whereas the attractive branch starts to gain more spectral weight for a high electron density with ε F / ε T = 0.19 . This is consistent with what it is found for polarons in atomic gases, since a small electron density with ε F ε T corresponds to the so-called BEC limit and a large electron density ε F ε T corresponds to the BCS limit. For atomic gases, one indeed has that the residue of the attractive polaron approaches unity in the BCS limit, whereas that of the repulsive polaron vanishes and vice versa in the BEC limit [65,83].
When δ / | Ω | decreases, the photon starts to couple to the attractive and repulsive polarons resulting in three hybrid light–matter quasiparticle branches, which we have denoted as the upper U, middle M, and lower L polaron-polaritons. There are two prominent avoided crossings between these branches as it can be seen in Figure 1a,b, and their size and position can be understood as follows. In absence of any light–matter coupling, the impurity forms an attractive (repulsive) polaron with energy ω k a ( r ) and residue Z k a ( r ) [44,65,83]. The coupling of these polarons to the photon can be described by the photon Green’s function
G c c 1 ( k , ω ) ω ε c k Ω 2 Z k a ω ω k a + Z k r ω ω k r ,
which is illustrated in Figure 2. It describes the repeated transitions between the photon and the polarons by the Rabi coupling as the polaron-polariton propagates through the medium. Equation (16) includes only the quasiparticle peaks of the exciton propagator and ignores any many-body continuum of states in the spirit of Landau theory. From Equation (16), we see that the matrix element giving the size of the avoided crossing of the photon branch with the repulsive and attractive polarons is
Ω UM = Ω Z k r and Ω LM = Ω Z k a ,
respectively. This explains why the avoided crossing for the repulsive/attractive polaron is large/small for small electron density ε F / ε T = 0.015 in Figure 1a, since this corresponds to the BEC limit where the residue of the repulsive polaron approaches unity [65,83]. In the same fashion, the avoided crossing of the repulsive/attractive polaron is small/large for large electron density in Figure 1b, since this corresponds to the BCS limit where the attractive polaron has a residue close to unity and the residue of the repulsive polaron vanishes.
To explore this further, we plot in Figure 1c the size of the two avoided crossings extracted as the minimum energy difference between the polaron-polariton branches as a function of the electron density. This clearly shows how Ω UM decreases with increasing electron density, reflecting the decreasing weight of the repulsive polaron. As the BCS limit is approached, the repulsive polaron becomes ill-defined and we cannot determine Ω UM . Mirroring this, Ω LM increases with increasing electron density since the residue of the attractive polaron increases as the BCS limit is approached. Since the avoided crossing of the photon with the exciton in the absence of electrons is given by Ω , we conclude from this that the residues of the repulsive and attractive polarons can be extracted by measuring the size of their avoided crossings.
Furthermore, from Equation (17) we see that the position of the avoided crossings is determined by when the energies of the attractive and repulsive polarons cross the photon branch. To illustrate this, we plot in Figure 1d the value of the detuning where the avoided crossings occur as a function of the electron density. We also plot the spectral function of the polaron in a 2D Fermi gas in the absence of light coupling determined from Equation (5) setting Ω = 0 [83] in Figure 1e. The good agreement between the peaks of this spectral function giving the energies of the attractive and repulsive polarons in a Fermi gas and the positions of the two avoided crossings confirms that the underlying physics is indeed driven by the coupling of polarons to light.
In conclusion, these results unfold a new experimental way to determine the energy and residue of the polaron in a non-demolition way by detecting the light transmission/reflection spectrum of the system. This method represents an important alternative to earlier approaches based on Rabi-oscillations in radio-frequency (RF) spectroscopy [51,55,84,85]. We note that these avoided crossings have already been observed experimentally [49,58,86].

4.2. Non-Zero Polaron-Polariton Density

We now consider the case of a non-zero polaron-polariton density focusing on how this affects their energy. From this, we will derive a microscopic expression for Landau’s quasiparticle interaction within the ladder approximation.
Our starting point is Equation (12) for the exciton self-energy. For a non-zero density of excitons, evaluating the Matsubara sum yields [69]
Σ x x ( k , i ω ν ) = d 2 q ( 2 π ) 2 [ n F ( ξ e q ) T ( k + q , i ω ν + ξ e q ) + d ω π n F ( ω ) I m T ( k + q , ω + i 0 + ) i ω ν ω + ξ e q n F ( ω k + q tr ) Z k + q tr i ω ν ω k + q tr + ξ e q ] .
Compared to Equation (15), the finite exciton density gives rise to the two new terms in the second line of Equation (18). The last term is a contribution coming from a non-zero population of the trion state, which appears as a pole in the many-body scattering matrix at the energy ω k tr with residue Z k tr . This results in an interaction between the trions and the excitons mediated by the exchange of an electron [69], which has been observed to give rise to large optical non-linearities. We neglect this term in the following assuming a zero population of trions and refer the reader to Ref. [36] for an analysis of the interesting interaction between excitons and trions mediated by electron exchange.
A non-zero exciton density enters the self-energy explicitly via the second term in Equation (18), which comes from the branch-cut of the exciton–electron scattering matrix. Physically, it corresponds to the propagation of an electron and an exciton with population n F ( ω ) . The exciton density also enters the scattering matrix T via the exciton-electron pair propagator given by Equation (14). In Figure 3, we plot the energy shift of the lowest polaron-polariton branch Δ ε q L = ε q L ε q L 0 for q = 0 as a function of its density n L = A 1 q n B ( ξ q L ) for several values of the cavity detuning. Here, ε q L 0 denotes the energy of the lower polaron-polariton branch in the limit of vanishing density consistent with the notation in Section 3.2. The energy shift is obtained by solving Equation (6) for a varying chemical potential of the polaritons. We see that the energy shift is negative and depends approximately linearly on density n L . From Landau theory, this negative shift corresponds to an attractive interaction between the quasiparticles as can be seen explicitly from Equation (9).
To derive a microscopic expression for the interaction between the polaron-polaritons, it follows from Equation (10) that we must evaluate the derivative of the exciton self-energy with respect to their distribution n q σ = n B ( ξ q σ ) . We thus expand Equation (18) as Σ x x ( k , ω ) = Σ n σ = 0 ( k , ω ) + δ Σ ( k , ω ) + O ( n σ 2 ) , and by evaluating this on-shell with ω = ξ k σ one obtains [69]
Σ x x ( k , ξ k σ ) n k σ = X k σ 2 d 2 p ( 2 π ) 2 1 ξ k σ ξ k σ + ξ p e ξ k k + p e × n F ( ξ p e ) T 2 ( k p , ξ k σ + ξ p e ) n F ( ξ k k + p e ) T 2 ( k p , ξ k k + p e + ξ k σ ) .
Here, it is understood that all energies ξ k σ as well as the T matrix are evaluated for vanishing quasiparticle density. This expression can be generalised to a non-zero density by using the full density-dependent T -matrix as shown in Appendix A. Note that since we are using a non self-consistent approximation, it is the density of the bare upper and polaritons that enter inside the exciton self-energy. To derive Equation (19), we have identified these densities with those of the polaron-polaritons, which corresponds to the first step in a self-consistent calculation.
The effective interaction between polaron-polaritons in branches σ and σ with momenta k and k can now be obtained by inserting Equation (19) in Equation (10). Equation (19) is illustrated diagrammatically in Figure 4, which shows that it corresponds to an induced interaction between two polaron-polaritons mediated by particle-hole excitations of the electron gas. Indeed, when the polaron-polariton energy is detuned far from the trion energy one can approximate the scattering matrices in Equation (19) by the constant T T ( 0 , ξ k σ ) , and the interaction becomes proportional to the 2D Lindhard function [69], which is characteristic of a particle-hole mediated interaction [71]. For stronger interactions between the excitons and the electrons, one must retain the full energy and momentum dependence of the scattering matrix in Equation (19).
We now return to Figure 3 where the energy shift of the lowest polaritonic branch ( σ = L ) is shown as a function of the same lowest polariton concentration ( σ = L ). We can understand it in terms of the effective interaction between the lowest polaron-polaritons. The interaction is attractive since the energy shift is negative, and it increases in strength with the detuning δ . The reason for this is two-fold. First, it is the excitonic component that interacts with the electrons and this component increases with the detuning for the lowest polaron-polariton. Second, the energy of the lowest polaron-polariton approaches the trion energy with increasing δ , which gives rise to strong resonant effects in the electron–exciton scattering. As a result, we see from Figure 3 that there can be a sizeable negative energy shift of the polaron-polariton due the attractive interaction mediated by particle-hole excitations in the 2DEG. So far, one has instead observed a temporary positive energy shift corresponding to a repulsive interaction, which has been attributed to a non-equilibrium phase filling effect [58]. It would thus be very interesting to investigate this further experimentally as the effective interaction between quasiparticles is a key component of Landau’s quasiparticle theory and because it may give rise to strong non-linear optical effects [69,87].

5. Conclusions

We presented a theoretical framework for describing polaron-polaritons in 2D semiconductors inside optical microcavities. Microscopic expressions for the parameters entering a Landau quasiparticle theory were given, which provides a simple yet accurate way to describe this new system of interacting hybrid light–matter quasiparticles. Our framework is general apart from assuming that the concentration of the quasiparticles is much smaller than the surrounding electron gas and that equilibrium theory can be applied. To illustrate the results, the ladder approximation was then used to explore the system. We also proposed a new non-demolition scheme to probe the energy and residue of the polaron-polaritons via the Rabi splittings in the light transmission/reflection spectrum. Finally, we showed that the Landau effective interaction between the polaron-polaritons mediated by particle-hole excitations in the electron gas is attractive.
Our theoretical framework provides a systematic way to analyse current experiments exploring exciton-polaritons in monolayer TMDs [49,58]. It can moreover be extended to study a new class of exciton-polaritons in van der Waals heterostructures with interlayer Feshbach resonances [88,89], hybridised inter- and inter-layer excitons [90], dipolaritons [91], and spatially localised excitons [92,93]. The rich features predicted in these systems [94,95] open the door to using polaritons as quantum probes in strongly correlated electronic states [96] and to realising and controlling strongly interacting photons. An exciting development is to explore the regime of higher polaron-polariton concentrations, where many intriguing phases, such as a Bose–Einstein condensate of polaron-polaritons [37], superconductivity, and supersolidity [97] have been predicted.

Author Contributions

All authors contributed equally to the manuscript. All authors have read and agreed to the published version of the manuscript.

Funding

This work has been supported by the Danish National Research Foundation through the Center of Excellence “CCQ” (Grant agreement no.: DNRF156), and the Independent Research Fund Denmark-Natural Sciences (Grant No. DFF-8021-00233B).

Institutional Review Board Statement

Not applicable.

Informed Consent Statement

Not applicable.

Data Availability Statement

The data that support the findings of this study are available from the corresponding author upon reasonable request.

Conflicts of Interest

The authors declare no conflict of interest.The funders had no role in the design of the study; in the collection, analyses, or interpretation of data; in the writing of the manuscript, or in the decision to publish the results.

Abbreviations

The following abbreviations are used in this manuscript:
TMDTransition Metal Dicalchogenid
2DEGTwo-Dimensional Electron Gas

Appendix A. Strong Coupling Polariton Interactions

We take the self-energy as calculated in Equation (18), but without considering the T -matrix real pole,
Σ x x ( k , i ω ν ) = d 2 q ( 2 π ) 2 n F ( ξ e q ) T ( k + q , i ω ν + ξ e q ) + d 2 q ( 2 π ) 2 d ω π n F ( ω ) I m T ( k + q , ω + i 0 + ) i ω ν ω + ξ e q ,
Next, we employ the following relationships
I m T = R e T 2 + I m T 2 I m Π T i I m T 2 + I m T 2 I m Π = T 2 2 i T I m T I m T 2 + I m T 2 I m Π = T 2 2 i T I m T I m Π .
This becomes a series over the imaginary part of the pair propagator. We separate the principal and imaginary parts of the pair propagator in Equation (14) as
Π ( q , ω ) = σ d 2 p ( 2 π ) 2 X σ q + p 2 1 n F ( ξ e p ) + n B ( ξ σ q + p ) x P 1 ω ξ e p ξ σ q + p i π δ ( ω ξ e p ξ σ q + p ) ,
inserting it in Equation (A2), we obtain
I m T ( q , ω ) = π T 2 2 i T I m T x σ d 2 p ( 2 π ) 2 X σ q + p 2 1 n F ( ξ e p ) + n B ( ξ σ q + p ) δ ( ω ξ e p ξ σ q + p ) .
Substituting this result in the second term of Equation (A1) and using that n F ( x + y ) ( 1 n F ( x ) + n B ( y ) ) = n F ( x ) n B ( y ) ; therefore, the self-energy reads
Σ x x ( k , ω ) = d 2 q ( 2 π ) 2 n F ( ξ e q ) T ( k + q , ω + ξ e q ) σ d 2 p ( 2 π ) 2 X σ k + q + p 2 n B ( ξ σ k + q + p ) n F ( ξ e p ) ω ξ σ k + q + p + ξ e q ξ e p + i 0 + x T 2 ( k + q , ξ e p + ξ σ k + q + p + i 0 + ) 2 i T ( k + q , ξ e p + ξ σ k + q + p + i 0 + ) I m T ( k + q , ξ e p + ξ σ k + q + p + i 0 + ) .
As explained in the main text, the quasiparticle interactions are given by the functional derivative of Equations (10) with respect to the quasiparticle distribution [61,70]
f σ k , σ k A = Z σ k ξ σ k n σ k = Z σ q X σ k 2 Σ ( k , ξ σ k ) n σ k ,
this entails the calculation of the derivative of the second part of the self-energy
δ δ n B ( ξ σ k ) n B ( ξ σ k ) T 2 ( k , ω ) 2 i T ( k , ω ) I m T ( k , ω ) = δ n B ( ξ σ k ) δ n B ( ξ σ k ) T 2 ( k , ω ) 2 i T ( k , ω ) I m T ( k , ω ) + n B ( ξ σ k ) 2 T ( k , ω ) 2 i I m T ( k , ω ) T ( k , ω ) δ n B ( ξ σ k ) n B ( ξ σ k ) T ( k , ω ) T ( k , ω ) δ n B ( ξ σ k ) T ( k , ω ) δ n B ( ξ σ k ) .
The functional derivative of the T -matrix is given by
δ δ n B ( ξ σ k ) T ( k , ω ) = T 0 2 1 T 0 Π ( k , ω ) 2 δ Π ( k , ω ) δ n B ( ξ σ k ) = T 2 ( k , ω ) σ d 2 p ( 2 π ) 2 X σ k + p 2 ω ξ e p ξ σ k + p δ n B ( ξ σ k + p ) δ n B ( ξ σ k ) = = T 2 ( k , ω ) d 2 p ( 2 π ) 2 X σ k + p 2 δ σ , σ δ ( k ( k + p ) ) ω ξ e p ξ σ k + p + i 0 + = X σ k 2 T 2 ( k , ω ) ω ξ e k k ξ σ k + i 0 + .
As the derivative is of the order T 2 , if we keep only terms associated to second-order diagrammatic contributions, we can approximate
δ δ n B ( ξ σ k ) n B ( ξ σ k ) T 2 ( k , ω ) 2 i T ( k , ω ) I m T ( k , ω ) T 2 ( k , ω ) δ ( k k ) δ σ , σ .
In this way, after substituting the derivative of the T -matrix into the derivative of the self-energy, the mediated potential on-shell, up to second order diagrams, reads
Σ ( k , ξ σ k ) n σ k = X σ k 2 d 2 q ( 2 π ) 2 1 ξ σ k ξ σ k + ξ e q ξ e k k + q + i 0 + x n F ( ξ e q ) T 2 ( k q , ξ σ k + ξ e q + i 0 + ) n F ( ξ e k k + q ) T 2 ( k q , ξ e k k + q + ξ σ k + i 0 + ) ,
which is identical to Equation (19) from the main text.

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Figure 1. Photon spectral distribution A c c ( k = 0 , ω ) for n e = 8.0 × 10 10 ( ε F / ε T = 0.015 ) (a) and n e = 1.0 × 10 12 ( ε F / ε T = 0.19 ) (b). We observe three quasiparticle branches L, M and U of exciton-polaron-polaritons (red curves). The yellow solid curves correspond to the uncoupled photon and exciton energies, while the cyan lines give the polariton branches in absence of electron–exciton interactions. The horizontal green solid line indicates the bare binding energy of the trion ε T and the dashed yellow the binding energy in the presence of many-body correlations. (c) Size of the Rabi coupling for the L−M branches (attractive polaron) Ω LM (blue) and the M−U branches (repulsive polaron) Ω MU (black) as a function of the ratio ε F / ε T . (d) Value of the detuning where the avoided crossings between the polaron-polariton branches occur with the same color coding as in (c). The background colors show the 2D polaron spectral function in the absence of light. For the calculations we employ an additional artificial broadening η / 2 Ω = 0.01 . (e) Spectral function of the Fermi polaron as a function of ε F / ε T for Ω = 0 .
Figure 1. Photon spectral distribution A c c ( k = 0 , ω ) for n e = 8.0 × 10 10 ( ε F / ε T = 0.015 ) (a) and n e = 1.0 × 10 12 ( ε F / ε T = 0.19 ) (b). We observe three quasiparticle branches L, M and U of exciton-polaron-polaritons (red curves). The yellow solid curves correspond to the uncoupled photon and exciton energies, while the cyan lines give the polariton branches in absence of electron–exciton interactions. The horizontal green solid line indicates the bare binding energy of the trion ε T and the dashed yellow the binding energy in the presence of many-body correlations. (c) Size of the Rabi coupling for the L−M branches (attractive polaron) Ω LM (blue) and the M−U branches (repulsive polaron) Ω MU (black) as a function of the ratio ε F / ε T . (d) Value of the detuning where the avoided crossings between the polaron-polariton branches occur with the same color coding as in (c). The background colors show the 2D polaron spectral function in the absence of light. For the calculations we employ an additional artificial broadening η / 2 Ω = 0.01 . (e) Spectral function of the Fermi polaron as a function of ε F / ε T for Ω = 0 .
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Figure 2. Feynman diagram for the coupling of the photon propagator (black, wavy line) to the exciton (red line). The dotted lines represent the Rabi coupling.
Figure 2. Feynman diagram for the coupling of the photon propagator (black, wavy line) to the exciton (red line). The dotted lines represent the Rabi coupling.
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Figure 3. Energy shift of the L polaron-polariton branch as a function of their concentration for representative values of the cavity detuning from δ / 2 Ω = 3.0 to 2.0 . The color coding is indicated in the figure. We employ a finite but small temperature β ε F = 0.1
Figure 3. Energy shift of the L polaron-polariton branch as a function of their concentration for representative values of the cavity detuning from δ / 2 Ω = 3.0 to 2.0 . The color coding is indicated in the figure. We employ a finite but small temperature β ε F = 0.1
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Figure 4. Feynman diagram of the interaction between quasiparticles σ (red lines) and σ (cyan lines) mediated by the 2DEG. The wiggly line corresponds to the induced interaction which translates to a T -matrix repeated scattering mediated by an electron-hole pair (black lines) in the 2DEG.
Figure 4. Feynman diagram of the interaction between quasiparticles σ (red lines) and σ (cyan lines) mediated by the 2DEG. The wiggly line corresponds to the induced interaction which translates to a T -matrix repeated scattering mediated by an electron-hole pair (black lines) in the 2DEG.
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Bastarrachea-Magnani, M.A.; Thomsen, J.; Camacho-Guardian, A.; Bruun, G.M. Polaritons in an Electron Gas—Quasiparticles and Landau Effective Interactions. Atoms 2021, 9, 81. https://doi.org/10.3390/atoms9040081

AMA Style

Bastarrachea-Magnani MA, Thomsen J, Camacho-Guardian A, Bruun GM. Polaritons in an Electron Gas—Quasiparticles and Landau Effective Interactions. Atoms. 2021; 9(4):81. https://doi.org/10.3390/atoms9040081

Chicago/Turabian Style

Bastarrachea-Magnani, Miguel Angel, Jannie Thomsen, Arturo Camacho-Guardian, and Georg M. Bruun. 2021. "Polaritons in an Electron Gas—Quasiparticles and Landau Effective Interactions" Atoms 9, no. 4: 81. https://doi.org/10.3390/atoms9040081

APA Style

Bastarrachea-Magnani, M. A., Thomsen, J., Camacho-Guardian, A., & Bruun, G. M. (2021). Polaritons in an Electron Gas—Quasiparticles and Landau Effective Interactions. Atoms, 9(4), 81. https://doi.org/10.3390/atoms9040081

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