Superfluid-Mott Insulator Transition of Light in the Jaynes-Cummings Lattice
Regular arrays of electromagnetic resonators, in turn coupled coherently to individual quantum two-level systems, exhibit a quantum phase transition of polaritons from a superfluid phase to a Mott-insulating phase. The critical behavior of such a Jaynes-Cummings lattice thus resembles the physics of the Bose-Hubbard model. We explore this analogy by elaborating on the mean-field theory of the phase transition, and by presenting several useful mappings which pinpoint both similarities and differences of the two models. We show that a field-theory approach can be applied to prove the existence of multicritical curves analogous to the multicritical points of the Bose-Hubbard model, and we provide analytical expressions for the position of these curves.
Quantum phase transitions in interacting systems composed of particles of more than one species have recently produced a lot of interest. A host of problems in condensed matter physics fall into this category, prime examples being heavy fermions in Kondo lattices,v. Löhneysen et al. (2007) multi-component systems of ultracold atoms in optical lattices,Altman et al. (2003); Han et al. (2004); Orth et al. (2008) and the ensemble of two-level atoms interacting with a bosonic mode described by the Dicke model.Dicke (1954); Emary and Brandes (2003)
A recent addition to this list of systems is the Jaynes-Cummings (JC) lattice model, see Fig. 1. It describes an array of electromagnetic resonators, each coupled coherently to a single quantum mechanical two-level system (also referred to as “atom” or “qubit”). Recently, this JC couplingJaynes and Cummings (1963) has been studied extensively in the context of quantum computation and quantum optics.Raimond et al. (2001); Schoelkopf and Girvin (2008) The interplay of Jaynes-Cummings interaction, observable in experiments as a photon blockade,Birnbaum et al. (2005) and the transfer of photons between nearest-neighbor resonators within the array render this problem nontrivial, and open a new route to study strongly correlated photon physics and quantum phase transitions of light.Hartmann et al. (2006, 2008); Chang et al. (2008); Makin et al. (2008) Similar to ultracold atom systems, the Jaynes-Cummings lattice could provide a novel quantum simulator of condensed matter Hamiltonians.
Previous work on the JC lattice model has so far explored several aspects of its theory, and has provided the first valuable hints towards possible realizations of the model in experiments. The early mean-field treatmentGreentree et al. (2006); Na et al. (2008) has provided evidence for a phase transition from Mott-insulating phases to a superfluid phase of polaritons, resembling in large parts the physics known from the Bose-Hubbard model.Fisher et al. (1989) Both numerical and analytical methods have subsequently been employed to extract the phase boundaries beyond the mean-field approximation,Aichhorn et al. (2008); Zhao et al. (2008); Rossini and Fazio (2007); Pippan et al. (2009); Schmidt and Blatter (2009) and to study the critical behavior,Zhao et al. (2008); Pippan et al. (2009); Schmidt and Blatter (2009) the spectrum of excitations,Aichhorn et al. (2008); Pippan et al. (2009); Schmidt and Blatter (2009) and the physics in the limit of only a few coupled cavities.Angelakis et al. (2007) For a more comprehensive review of the relatively young field, we refer the reader to the excellent paper by Hartmann et al.Hartmann et al. (2008)
The prime motive of the present paper is to clarify the nature of the correspondence between Bose-Hubbard model and Jaynes-Cummings lattice model. After the introduction of the specific model in Section II, we provide a systematic discussion of the asymptotic behavior of the JC lattice model in several useful limits (Section III). The knowledge of these asymptotics aides our discussion in the subsequent three main sections of our paper. The mean-field treatment is revisited in Section IV, where we provide analytical expressions for the phase boundary for general atom-photon detuning, and elaborate on several issues with previous mean-field treatments. The correspondence beyond the mean-field level is explored in Sections V and VI, where we discuss several useful mappings of the model and formulate the field-theoretic treatment of the Jaynes-Cummings lattice model. The latter approach allows the existence proof of multicritical curves analogous to the multicritical points present in the critical behavior of the Bose-Hubbard model. We conclude our paper with a summary and outlook of relevant future research directions in Section VII.
Ii Jaynes-Cummings lattice model
The Jaynes-Cummings lattice model is described by the Hamiltonian ()
denotes the Jaynes-Cummings Hamiltonian on site . (A succinct summary of this model, exactly solvable for one site and well-known in quantum optics, is given in Appendix A.) The operator () annihilates (creates) a photon in the resonator at site , in a mode with frequency . Each resonator hosts a single two-level atom, whose transition frequency is given by . Adopting the (pseudo-)spin language, the corresponding lowering and raising operators are denoted by the Pauli matrices . The atom-photon coupling of strength allows for the coherent interconversion between photonic and atomic excitations within each resonator. We note that for most systems, the JC Hamiltonian (2) is only obtained when invoking the rotating wave approximation (RWA). The contributions from counter-rotating terms become significant when the coupling strength is of the same order as the resonator or atom frequency – a fact neglected in several recent publications where was used.Zhao et al. (2008); Aichhorn et al. (2008)
The hopping of photons between nearest-neighbor cavities is described by
where the hopping strength is parameterized by , so that the overall lifetime of each resonator is given by , being the coordination number of the lattice.
The chemical potential term in Eq. (1) is in accordance with our treatment of the system within the grandcanonical ensemble. The chemical potential couples to the (conserved) number of polaritons, , and as usual plays the role of a Lagrange multiplier fixing the mean total number of polaritons on the lattice, . By contrast to the situation in ultracold atom systems, it is important to emphasize that, for the physical realizations of the JC lattice system proposed so far,Hartmann et al. (2008) the chemical potential is not a directly accessible “knob.” Instead, appropriate preparation schemes have to be devised to access states with different mean polariton numbers, see e.g. Ref. Angelakis et al., 2007.
Iii Asymptotic behavior of the JC lattice model
Similar to the situation encountered in the study of the Bose-Hubbard model,Fisher et al. (1989) the JC lattice model is not generally amenable to an exact solution. In the following, we discuss two particularly simple limits: the atomic limit and the hopping-dominated limit where and , respectively. The understanding of these limits serves as a useful building block and sets the stage for our subsequent study of the more intricate and interesting regimes of the JC lattice model.
iii.1 Atomic limit:
In this limit, the photon hopping may be treated perturbatively. To leading order, the Hamiltonian decouples in the site index and reduces to pure Jaynes-Cummings physics, described by the Hamiltonian and identical for each site . Consequently, the ground state of the lattice system corresponds to a product state of the ground states of each . (To simplify notation, we drop the site index for the remainder of this section.)
The eigenstates of the JC Hamiltonian correspond to polaritons – quasiparticles consisting of both photonic and atomic excitations. Their spectrum, shifted by the chemical potential according to and , composes the usual “dressed-state ladder” of the JC model: and
(For details, see Appendix A.) Here and in the following, denotes the detuning between the two-level atom and the resonator frequency. The polariton states are simultaneous eigenstates of and of the polariton number . (Note that while the symbol “” refers to the polariton number on the entire lattice, “” denotes the polariton number on a single site.) Each parity doublet is adiabatically connected to the symmetric and antisymmetric superposition of atomic and photonic excitation, , which form the eigenstates in the resonant case, .
To specify the ground state of the system for given chemical potential , we must find the state with minimal energy, i.e.
Immediately, one can rule out all symmetric states as ground states, since . Hence, the ground state is either the -polariton state or one of the antisymmetric states . To further specify the ground state, first consider the limit . (Both and are assumed to be non-negative.) In this case, the first term of Eq. (4) dominates over the second term, and the lowest energy is reached for the zero-excitation state . By decreasing the quantity , one reaches a point where admitting an excitation to the system becomes energetically favorable. This happens precisely when . Repeating this argument, one finds an entire set of such degeneracy points, determined by . The full set of degeneracy points is given by
where , which reduces to in the resonant case. Our results for the atomic limit, depicted in Fig. 2(a), are consistent with results previously presented by Greentree and coauthors.Greentree et al. (2006)
As shown in Fig. 2(a), the spacing between degeneracy points becomes closer as is increased towards zero. More precisely, by inspection of Eq. (6) one finds that for , tends to zero, independent of the detuning . In other words, the point where the chemical potential is tuned to exactly compensate the resonator frequency, plays the role of an accumulation point. In Section IV below, we will demonstrate that the existence of this accumulation point necessitates extra care in the numerical analysis when approaching .
This leaves the question of what happens for . In this case, the system becomes unstable: adding more polaritons to the system always lowers the total energy. This behavior, if not accompanied by an additional mechanism that would ultimately limit the polariton number, is unphysical. Hence, we restrict ourselves to values of in the following. We will encounter a similar instability in the following section describing the limit of large photon hopping.
iii.2 Hopping-dominated limit:
For large photon hopping, , the Hamiltonian overwhelms the atom-photon coupling, and the latter may be treated perturbatively. As a crude approximation, we consider the order , i.e. atom-photon coupling is dropped and the atomic and photonic systems decouple completely. The ground state energy then consists of the atomic contribution (all atoms occupying their respective ground states) and the photonic contribution from the bosonic tight-binding model
As usual, the tight-binding model may be diagonalized in terms of single-particle Bloch waves. For the relevant cases of a 2d cubic lattice and a 2d honeycomb lattice, the resulting energy dispersions are given by
for the cubic lattice,Ashcroft and Mermin (1976) and
for the honeycomb lattice ( denotes the lattice constant).Wallace (1947) In the energy dispersion of the honeycomb lattice, the two signs refer to the lower and upper ( and ) band. Independent of the specific lattice type, the bosonic ground state is obtained by -fold occupation of the () state with corresponding energy
This result reveals the presence of an instability at large photon hopping strength: for the ground state energy becomes negative and can be made arbitrarily small by increasing the polariton number . (We note that a similar instability formally exists for the Bose-Hubbard model in the region of negative chemical potential.) This instability is already present in a mean-field treatment of the JC lattice system, where its presence has apparently been overlooked in Refs. Greentree et al., 2006 and Lei and Lee, 2008.
iii.3 Effective Hubbard- in the dispersive regime?
A prime motive of the present paper is the analysis of differences and similarities between the Bose-Hubbard model and the Jaynes-Cummings lattice model. As we shall demonstrate, based on mean-field theory, exact and approximate mappings, as well as field theoretical methods, there exist strong parallels between the two models. We find, however, that the direct comparison of the two models in terms of an “effective Hubbard-” is generally not appropriate. Correcting for a missing factor of in Ref. Greentree et al., 2006, one may attempt to define such an effective Hubbard- via the relation
As argued by Greentree et al., this effective approaches zero in the limit of large polariton numbers per resonator – consistent with the predominance of the superfluid phase in this regime. By contrast, we find that the system does not approach a constant Hubbard- in the large detuning limit (as stated in Ref. Greentree et al., 2006) when using the correct expression (11). To see this, we consider the dispersive regime with polariton numbers below the critical photon number, . In this case, the dressed-state ladder decomposes into two nearly harmonic ladders shifted by the detuning ,
i.e. photons and atoms are effectively decoupled. This situation is not correctly captured by a Bose-Hubbard model, and indeed we find that the effective interaction would need to be strongly polariton-number dependent in this case.
Iv Mean-Field theory
The mean-field theory (MFT) of the Jaynes-Cummings lattice model has previously been discussed by Greentree et al.Greentree et al. (2006) It reveals a second-order phase transition from a superfluid phase of polaritons to Mott-insulating phases. We revisit this treatment, pointing out several important issues not addressed in Ref. Greentree et al., 2006.
Starting from the JC lattice Hamiltonian, Eqs. (1)–(3), the MFT is constructed by a decoupling of the lattice sites. We apply the general prescription of replacing an interaction term involving two operators and by its mean-field expression, , to the photon-hopping term in the Jaynes-Cummings lattice model. This yields
where denotes the set of sites that are nearest neighbors to site .
Translation invariance implies that the expectation values are actually site-independent. Introducing the order parameter as ,
Here, is the coordination number of the lattice. It is useful to note that the dimension and precise geometry of the spatial lattice underlying the JC lattice model enter the mean-field theory only through . Moreover, a change of the coordination number is equivalent to a rescaling of the photon hopping strength. Specifically, within MFT the substitution has the same effect as the rescaling while keeping fixed.
Throughout this paper, we focus on the quantum phase transition of the JC lattice model at zero temperature. In this case, the order parameter is determined by minimization of the ground state energy of the mean-field Hamiltonian . Figure 2(b) presents numerical results from this analysis. Consistent with numerical results previously published by Greentree et al.,Greentree et al. (2006) our phase diagram shows lobes where the order parameter vanishes. These lobes, which are the analogs of the Mott-insulator (MI) phases in the Bose-Hubbard model,Fisher et al. (1989) border on a superfluid phase with nonzero order parameter, . The onset of superfluidity is continuous, in line with the assumption of a second-order phase transition.
In addition to the Mott-insulating and superfluid phases discussed by Greentree et al., our results also reveal the onset of the polariton-number instability expected for the hopping-dominated regime, see Section III.2 above. The unstable region can be identified by the darkest coloring in Fig. 2(b). In the numerical analysis of the mean-field equations, the instability manifests itself in solutions with excessively large values of the order parameter . More specifically, in the unstable region, the value of the order parameter is entirely determined by the photon cutoff, i.e. the truncation of the photon Hilbert space necessary in the numerical treatment. When truncating this Hilbert space at some maximum photon number , one can confirm that the order parameter obeys the relation in the unstable region. This instability appears to be present in the numerical results obtained by Greentree et al.,Greentree et al. (2006) and very likely also in qualitatively similar results obtained by Lei and Lee for the Dicke-Bose-Hubbard model.Lei and Lee (2008) In both references, the instability is not mentioned, and it has not been discussed elsewhere to the best of our knowledge. A rough estimate for the border of the instability region may be obtained from the hopping-dominated limit by setting the ground state energy, Eq. (10), to zero. This leads to the relation , shown as the dashed curve in Fig. 2(b), which is in reasonable agreement with the numerical results.
There exists a second region in the phase diagram which is highly sensitive to the specific photon truncation scheme. This region close to , marked by hatching in Fig. 2(b), appears to suggest the emergence of a large Mott-insulating phase reaching from all the way into the region. This feature, present also in all mean-field phase diagrams of References Greentree et al., 2006 and Lei and Lee, 2008, turns out to be a pure artefact of the truncation of Hilbert space at some maximum photon number. Indeed, its presence would be rather difficult to reconcile with the atomic-limit prediction of an infinite number of MI phases with being an accumulation point and with the region being unstable.
To illustrate this point, we have employed an alternative “sliding” truncation scheme based on the number of excitations in the atomic limit. Specifically, if the ground state in the atomic limit is given by , we take into account a total of photon Fock states, with numbers within
The results from this sliding truncation scheme, presented in Fig. 2(c), uncover that results from the maximum photon number truncation scheme are unreliable in the hatched region. As expected from the atomic limit, the sliding truncation scheme shows no large Mott-insulating region close to , but only the sequence of ever smaller MI phases approaching this chemical potential value.
The phase boundary between MI and superfluid phases can be determined in a way similar to the procedure for the Bose-Hubbard model.Fisher et al. (1989); Sachdev (2000) In the critical region, the superfluid order parameter is small and the terms in involving may be treated perturbatively. This leads to an expansion of the ground state energy in powers of ,
Note that the invariance of under the global gauge transformation
implies that all odd-order terms in the expansion (16) vanish.
Eq. (16) represents the standard situation of a quadratic plus quartic potential, ubiquitous in the study of mean-field phase transitions. The resulting mean-field critical exponents are for the critical exponent of the order parameter, , and for the exponent of the compressibility, defined by .Herbut (2007) Here, measures the relative chemical potential difference from the critical value. Other critical exponents can be established via scaling and hyperscaling relations, and we discuss the role of the dynamical critical exponent in Section VI.
As usual, the phase boundary is specified by the condition (assuming that ). The quadratic expansion coefficient can be expressed as where can be obtained from second-order perturbation theory in the photon hopping. In the resonant case (), the contributions are given by
where enumerates the sequence of Mott-insulating lobes. For nonzero detunings, the lengthier expressions for the quantities are relegated to Appendix B. The full phase boundary is then obtained analytically as the set of curves defined by
shown for the resonant case as black curves in Fig. 2(b), and for finite detunings in Fig. 3. We will return to the question of phase boundaries in Section VI, where the presence of multicritical lines will be discussed.
V Useful mappings for the JC lattice model
The qualitative similarity in the phase diagrams of the Jaynes-Cummings lattice model and the Bose-Hubbard model has been one of the main driving forces in recent studies of the JC lattice problem. Both models display a quantum phase transition from a superfluid phase to Mott-insulating phases. Yet, as discussed in Section III.3, it is in general not possible to view the JC lattice model as a simple Bose-Hubbard model with an effective Hubbard interaction . Instead, the composite system of interacting photons and atoms can be mapped to a two-component Bose-Hubbard model or a general polariton model which reduces to the spin-1/2 quantum–XX model in the vicinity of the degeneracy points between adjacent Mott lobes. We present the corresponding mappings and discuss their implications in the following three subsections.
v.1 Mapping to a two-component Bose-Hubbard model
As the first useful reformulation of the JC lattice model we explore its mapping to a two-component Bose-Hubbard model. For this mapping, the annihilation and creation operators for spin waves are identified as , . As usual, these operators are neither bosonic nor fermionic: while on each individual site the obey anticommutation relations, s from different sites commute,
This deficiency may be cured by the Jordan-Wigner transformationJordan and Wigner (1928) and its generalizations,Fradkin (1989); Batista and Ortiz (2001) which yield a proper fermionic description. Here, we instead employ the simple equivalence between spin- systems and hardcore bosons, valid for lattices in arbitrary dimension.Friedberg et al. (1993) According to this equivalence, the energy spectrum of the spin-Hamiltonian is identical to the set of finite eigenenergies of the hardcore boson model
where the first term is obtained from the Hamiltonian by replacing all spin operators with boson operators according to , . In our case, the resulting two-component Bose-Hubbard model reads
where is the number operator for the bosons on site , and is a shorthand for the large- limit, cf. Eq. (23). Such two-component Bose-Hubbard models are also of interest in systems of ultracold atoms in optical traps.Altman et al. (2003); Han et al. (2004) In that context, the two components correspond either to different species of atoms, or to two internal states of one atom species. We note that for cold atoms, the two-component Bose-Hubbard model has mainly been studied in the limit of negligible inter-component conversion, i.e. in our notation . The relevance of atom-photon coupling in the JC lattice model serves as a motivation to explore the physics of the two-component Bose-Hubbard model in the regime of and large repulsion for one of the two components. We note that the hopping-dominated regime is easily obtained from (24) by treating inter-component conversion perturbatively, such that atoms and photons effectively decouple. This results in a superfluid of photons only weakly dressed by atomic excitations.
v.2 Polariton mapping
The polariton mapping of the JC lattice model was previously discussed by Angelakis et al.Angelakis et al. (2007) In that work, the mapping was considered for the situation close to resonance, . Here, we extend the mapping to the general case of nonzero detuning.
The idea of the polariton mapping is to diagonalize the local Jaynes-Cummings Hamiltonian for each site , and to rewrite the remaining photon hopping in the form of polariton hopping between nearest neighbor sites. Hence, the starting point for this mapping is the atomic limit, where the system’s eigenstates are dressed-state polaritons of the form
For the coefficients read
while for the nondegenerate ground state we introduce the conventions and , i.e. , . (For the definition of the mixing angles see Appendix A.) With this, the linear relations between the basis states may be written compactly as
As required, the JC part of the Hamiltonian is now diagonal,
Here, we have introduced the polariton operators in the same way as defined in Ref. Angelakis et al., 2007, namely
and their Hermitian conjugates. The operator maps the polariton ground state on site to another polariton state on the same site. Note that these operators do not satisfy the canonical commutation relations of creation and annihilation operators.
To rewrite the hopping contribution in the polariton basis, we observe that the effect of a photon annihilation operator can be expressed in the polariton basis via
where the conversion amplitudes are
As a result, the representation of the photon annihilation operator in the polariton basis reads
meaning that diminishes the polariton number on site by one, and may or may not alter the polariton type .
In full, the JC lattice Hamiltonian can thus be rewritten as
where the polariton hopping indeed transfers polaritons between nearest-neighbor sites, and additionally may change the polariton type (), of one or both sites involved.
It is instructive to compare this form of the JC lattice Hamiltonian to the Bose-Hubbard model. This comparison is facilitated by rewriting the Bose-Hubbard model in the corresponding form,
with . Inspection thus shows that the structures of the JC lattice Hamiltonian and the Bose-Hubbard Hamiltonian share several crucial properties. They both involve an onsite contribution and a hopping term which transfers excitations between nearest neighbor sites. The two system differ, however, in (i) the specific onsite eigenenergies, (ii) the scaling of the hopping matrix elements with , and (iii) in the case of the JC lattice model, the existence of two excitation species and the possibility of interconversion.
v.3 Mapping to the spin-1/2 quantum–XX model
Angelakis et al. have pointed out that the interconversion between the two polariton types may be neglected within RWA.Angelakis et al. (2007) Specifically, their argument is based on the restriction to the subspace consisting of ground state and one-excitation manifold, and results in a mapping to the XX model.
Consider the regime close to a degeneracy point between two Mott-insulating lobes (polariton occupation numbers and ) in the atomic limit, i.e. . The effective model for low-energy states in this regime treats the two relevant product states and . Given the conditions
the hopping of photons will not lead to significant occupation of the symmetric Jaynes-Cummings states (higher in energy) or to occupation of adjacent Mott-insulating states. Thus, we may truncate the Hilbert space and drop inter-species conversion, which results in
Note that the onsite energies , and the hopping amplitude depend on the detuning between resonator frequency and qubit frequency. Changing the detuning can thus be used to effectively alter the hopping strength, which provides a convenient experimental “knob” to tune the system across the phase transition.Angelakis et al. (2007)
Within the truncated Hilbert space, the effective Hamiltonian can be rewritten as a spin-lattice XX model. To see this, one identifies the polariton operators with spin-1/2 operators in the following way:
With this definition, and its Hermitian conjugate obey the standard commutation and anticommutation rules for the Pauli lowering and raising matrices. Specifically, we have
where we have used the completeness relation
valid in the truncated Hilbert space of site . Similarly, we confirm that
Together with the usual definitions
The resulting XX model describing the physics close to the degeneracy points of the JC lattice model is given by
This effective model underlines the similarity between the JC lattice model and the Bose-Hubbard model in the hardcore boson limit , for which a similar XX model is obtained at the degeneracy points of adjacent Mott lobes.Sachdev (2000)
Vi Effective field theory and existence of multicritical points
We now turn to the field-theoretic treatment of the JC lattice model. Employing imaginary time coherent-state functional integration, the partition function of the JC lattice system may be expressed as
where the action is given by
where . For convenience, we have absorbed the chemical potential term into the JC Hamiltonian, . Further, the Berry phase contribution to the action from the spins is given by
Here, the nearest-neighbor hopping has been encoded in the matrix , yielding the photon hopping rate if and are nearest-neighbor sites, and zero otherwise. The introduction of the auxiliary fields thus results in an effective action that is completely local. In full, the partition function now reads
with an action that includes the auxiliary fields , :
In the next step, we integrate out the fields , , and . For the discussion of the quantum phase transition, we are primarily interested in an effective field theory for the auxiliary fields and , which should hold for “small fields” . (The fields are proportional to the order parameter , and hence are small in the critical region.) Thus, we may expand in the fields and their temporal and spatial gradients to obtain the general effective action
with Lagrangian density
Next, we wish to obtain explicit expressions for the coefficients in this expansion. As in the Bose-Hubbard model,Sachdev (2000); Herbut (2007) the coefficients and can be related to the mean-field coefficients and , Eq. (16). To see this, consider the situation of a spatially and temporally constant field . In this case, we identify
where the effective action (56) reduces to
Here, denotes the volume of the system. The substitution of the global field into the action , Eq. (55), is facilitated by the relation where is the total number of sites. By inspection, one can verify that is the partition function corresponding to the mean-field Hamiltonian
In the limit of low temperature, , and close to the phase boundary (i.e. small ), we thus identify
where is the ground-state energy of the mean-field Hamiltonian . As a result, we conclude
where is the volume per lattice site.
To obtain the coefficients and , we generalize the time-dependent U(1) symmetry encountered for the Bose-Hubbard modelSachdev (2000) to the JC lattice model. In the case of the latter model, the symmetry involves both the photon fields as well as the spins:
This symmetry transformation leaves the action , Eq. (55) invariant.
With the invariance intact, we now explore its consequences for the expansion coefficients in Eq. (57). Specifically, we consider the transformation in the limit of a small phase , and plug the transformed fields , , and the transformed into the effective action . Taking into account that the coefficients , , and may depend on , we Taylor-expand in powers of the phase and its time derivatives. Requiring that be invariant, the leading order in this expansion yields the important relations
see Appendix D for a more detailed derivation.
Whenever the coefficient vanishes, the phase transition of the JC lattice system changes its universality class. While the case of is associated with the generic superfluid-Mott insulator transition with dynamical critical exponent , points where lead to a phase transition within the universality class of the soft-spin –dimensional XY model. The physics of these multicritical points is in complete analogy to the corresponding physics of the Bose-Hubbard model.Fisher et al. (1989); Sachdev (2000)
One difference worth noting is the presence of an additional parameter in the case of the JC lattice system. This parameter, the energy scale for the atoms , is to be held constant when calculating the partial derivative in Eq. (64). Due to the presence of this additional parameter, the phase boundary is a two-dimensional surface in the space spanned by the parameters , , and , and the condition defines curves on the phase boundary. Consequently, the field theory predicts a multicritical curve, as opposed to the isolated multicritical points of the Bose-Hubbard model.
These curves are shown in Fig. 3, where the axes have been chosen as resonator frequency and detuning . As mentioned by Zhao et al.,Zhao et al. (2008) the transformation of variables shifts the position of multicritical points away from the lobe tips, when considering cuts for constant detuning , compare Fig. 4. Specifically, the change of variables implies the transformation of the partial derivative according to
where subscripts to the partial derivatives denote which variable to hold constant.
We thus predict multicritical curves, whose position is completely specified through the conditions given by Eq. (20)
For each Mott lobe with , there is one such multicritical curve, along which the universality class changes in a way similar to the Bose-Hubbard model. It is interesting to note that the numerical evidence for these multicritical curves is currently discussed controversially. Specifically, Zhao et al. argue for the complete absence of multicritical points based on their quantum Monte Carlo simulations.Zhao et al. (2008) By contrast, Schmidt and Blatter have recently presented new evidence for the presence of such multicritical points,Schmidt and Blatter (2009) which is consistent with our findings from field theory. While the exact position and shape of the phase boundary may acquire corrections beyond the mean-field results presented in Eqs. (18)–(20), we emphasize that the field-theoretical analysis is general and applies to arbitrary spatial dimensions of the system. Specifically, as long as the phase boundary remains differentiable (i.e. no kinks) it predicts the existence of multicritical lines independent of the spatial dimension of the lattice.
Vii Conclusions and Outlook
In conclusion, we have presented a thorough analysis of the quantum phase transition predicted for polaritons in the Jaynes-Cummings lattice. We have revisited the mean-field phase diagram, clarified the existence of an unstable region, and derived analytical expressions for the full two-dimensional surface that constitutes the phase boundary. The qualitative similarities between the Jaynes-Cummings lattice and the Bose-Hubbard model have been elaborated and discussed in the context of exact mappings to a two-component Bose-Hubbard model and a generalized polariton model. Finally, we have presented a field theoretic approach for the Jaynes-Cummings lattice, whose gradient expansion in the critical region underlines the analogy with the Bose-Hubbard model. We find that the Jaynes-Cummings lattice falls in the same universality class, and have proven the existence of multicritical curves which parallel the presence of multicritical points in the Bose-Hubbard model.