Building a doped Mott system by holography
We construct a holographic model in the framework of Q-lattices whose dual exhibits metal-insulator transitions. By introducing an interacting term between the Q-lattice and the electromagnetic field in bulk geometry, we find such kind of transition can be Mott-like. The evidences are presented as follows. i) The transition from a metallic phase to an insulating phase occurs when the lattice constant becomes larger. ii) A hard gap in the insulating phase can be manifestly observed in the optical conductivity. Nevertheless, in the zero temperature limit this model exhibits novel metallic behavior, featured by a gap as well as a zero-frequency mode with tiny spectral weight. It implies that our model is dual to a doped Mott system in one dimension where umklapp scattering is frozen at zero temperature. The similarity between this model and some organic linear chain conductors is briefly discussed.
Gauge/gravity duality has provided powerful tools for investigating strongly correlated systems in condensed matter physics. In particular, the metal-insulator transition has recently been implemented in this approach, in which the translational symmetry is broken by various lattice structures (1); (2); (3); (4); (5); (6). However, until now it is still challenging to construct a holographic model describing Mott insulator, which plays a crucial role in a strongly correlated electron system and is always responsible for the building of high cuprate superconductors (7). In this paper we intend to construct such a holographic model whose dual can be viewed as a doped Mott system.
The notion of a Mott insulator was originally proposed by Mott in the 1930s (8). In his thought experiment, a metal could become an insulator when increasing the lattice constant, simply because the ability of electrons hopping from one site to its neighbors decays. Mott’s idea has been confirmed in experiments (for instance, see (9); (10); (11) and references therein.), in which the metal-insulator transition occurs when changing external parameters such as the pressure which leads to the change of lattice spacing. In the theoretical aspect, the Mott thought experiment can be formalized in the Hubbard model (12). The Hamiltonian of Hubbard model contains two key ingredients. One is the kinetic energy which describes the electron hopping process and the other one is the potential energy which describes on-site Coulomb interaction between two electrons with opposite spin. Roughly speaking, the electron hopping process is responsible for the metallic behavior while the repulsive Coulomb interaction is for the insulating state. When the kinetic and potential energies are of the same order, it is extremely difficult to solve the Hubbard model exactly except for the one-dimensional case. A powerful technique for solving the Hubbard model is the dynamical mean field theory (DMFT) (13); (14), in which the lattice model is replaced by an effective single impurity model.
In the holographic approach, dynamically generating a Mott gap has
been proposed in (15); (16); (17)
by considering fermions with dipole coupling over an
AdS-Reissner-Nordström (AdS-RN) geometry
Ii The holographic setup
Our holographic setup is based on a Q-lattice structure, which has originally been proposed in (2) and subsequently investigated in literature (3); (5); (21); (17); (22). Such a gravitational dual model contains a complex scalar field and a gauge field. We introduce the action as
where we have fixed the length scale . is
uncharged and will be responsible for the breaking of the
translational symmetry. Comparing with the original action
proposed in (2), we have introduced a new
coupling between the scalar field and the gauge field,
which will play a crucial role in generating a Mott-gap in
insulating phase. For explicitness, in this paper we will set
with a positive parameter
The ansatz for a background which has a Q-lattice structure only along direction is given by
where is the chemical potential, and . All the functions and depend on the radial coordinate only. Through this paper we set . For a given , each electrically charged black hole solution with Q-lattice is specified by three scaling-invariant parameters, namely, the Hawking temperature which is given by , the lattice amplitude where and the wave vector . For convenience, we abbreviate these quantities to , and , respectively. Moreover, it is worthy to point out that in this formalism the background has a periodic structure manifestly such that can be understood as the lattice constant of the dual model, which is important for us to link this holographic scenario with the thought experiment by Mott in next section.
Iii Phase diagram and optical conductivity
It is first shown in (2) that the dual system of a Q-lattice background exhibits metal-insulator transitions when varying the lattice parameters and , which corresponds to the special case with in our model. When the parameter is turned on we find that the coupling term will play the role of generating a hard gap for the optical conductivity, which is analogous to the effect of Coulomb interaction in Mott-Hubbard model. We intend to discuss the phase diagram and the optical properties of the system in following subsections.
iii.1 Finite temperature region
In this subsection we investigate the phase diagram and the optical properties of the dual system when the temperature is not too low. We will demonstrate that a metal-insulator transition occurs when the lattice constant becomes larger. Furthermore, a Mott hard gap can be manifestly observed in the plot of the optical conductivity in insulating phase when the parameter is adjusted to an appropriate value.
First, we plot the (,) phase diagram at the temperature , as illustrated in Fig.1. The insulating phase corresponds to while the metallic phase . Thus the critical line is described by . conductivity can be obtained by either the zero-frequency limit of optical conductivity, or the numerical analysis on the horizon with formula . In this phase diagram, one can easily find that a metal-insulator transition occurs when the wave number deceases (or the lattice constant increases) for a given lattice amplitude and coupling parameter , which could be viewed as a holographic realization of Mott thought experiment. Therefore, the phase diagram provides us the first evidence that the resulting metal-insulator transition in our model is Mott-like, which is induced by changing the lattice constant.
Next we provide the second key evidence for the Mottness of this sort of insulators by a linear perturbation consideration. We compute the optical conductivity as a function of frequency when applying an external electric field along direction. In holographic setup this can be achieved by introducing the following self-consistent perturbations over the background,
where the time dependence are all set as , such that the optical conductivity is given by .
We explicitly demonstrate that a hard gap can be produced in insulating phases with the increase of the parameter , as illustrated in Fig.2. The left plot in Fig.2 is for , only a soft gap being observed. Previously, a similar phenomenon has also been presented in (1); (2). While the right plot of Fig.2 is for , in which a hard gap can be obviously seen. It is one of the important characteristics of a class of Mott insulators. In particular, it is usually believed that in the Mott-Hubbard model, the formation of a hard gap is due to the localization of electrons driven by the Coulomb interaction . In previous holographic insulator models, only a soft gap is observed in the optical conductivity (1); (2); (3). Here we provide a new localization mechanism for the gap formation by holography. In this mechanism, the coupling parameter plays a crucial role, which is similar to the Coulomb interaction . In addition, we would like to present the following remarks on the optical conductivity when we change the value of the coupling parameter .
The gap becomes more evident with the increase of . This phenomenon is also in accordance with the effect of increasing in Mott-Hubbard model since the enhancing strength of electron-electron interaction will localize electrons. If one extracts the charge density from the time component of the gauge field in background solutions, it is also found that the charge density decreases with the increase of , which possibly provides an understanding on the suppression of the optical conductivity and the emergence of a hard gap.
The insets in Fig.2 illustrate the low frequency behavior of the optical conductivity. It turns out that generically the low frequency behavior can be fit well with the Drude formula. This phenomenon asks for further understanding since now the dual system lies in the insulating phase. Moreover, comparing two insets in Fig.2 we obviously see that the Drude weight diminishes with the increase of .
With the increase of , more resonance peaks show up in the intermediate frequency region of the optical conductivity and approximately exhibit a periodic distribution (as is seen in the right plot in Fig.2), indicating a multiband structure for the dual theory.
Next, we study the properties of our model in zero temperature limit.
iii.2 In zero temperature limit
To explore the characteristics of this system thoroughly, we cool it to extremely low temperature. As an example, we show the optical conductivity at in Fig.3, which is in an insulating phase. It is noticed that the appearance of a hard gap as well as resonances resembles the phenomena in the second plot of Fig.2 except that the resonance peaks become sharper. Moreover, the low frequency behavior of the optical conductivity (shown in the inset) can be well fit with Drude formula as well.
In order to explore the quantum critical behavior of the system, we intend to study the structure of phase diagram in zero temperature limit. For definiteness, we plot the phase diagram with and , as shown in Fig.4. We present our remarks on this phase diagram in order as follows.
The phase diagram is divided into three regions corresponding to the metallic phase, insulating phase and no-solution region, respectively. The critical line between the metallic phase and the insulating phase is determined by . Numerically, we find the charge density is always decreasing with the increase of , and we show an example in Fig.5. As becomes vanishing, no numerical solution to background equations could be found when further increasing the parameter , therefore a no-solution region forms as shown in Fig.4. The interface between the no-solution region and the other two regions can roughly be described by . From the viewpoint of dual field theory, the fact of might correspond to in Mott-Hubbard model since in this limit all the electrons will be localized. Moreover, we point out that the coupling term should be positive everywhere to avoid ghosty gauge fluctuations. We have checked the behavior of over all the -axis and found that in usual cases it is always positive. When becomes large and particularly points to the borderline of no-solution region, approaches to but never below in a small region of . To guarantee our model is safe we have also checked the case for which is positive definite, and we qualitatively recovered all the results and phenomena in the current paper.
Numerically we have found that the hard gap is not evident until the parameter is adjusted to a relatively large value . In Fig.4, for parameters and we find this critical value is about .
We are very concerned with the intersecting part of these three regions in zero temperature limit because it provides us a hint on whether the system could fall into an insulating region with hard gap at zero temperature. Therefore, we blow up the intersecting region as shown in the inset of Fig.4. Unfortunately from this inset we notice that there is no such an insulating region in the zero temperature limit.
To demonstrate the metal-insulator transition in a more transparent manner, we plot the DC resistivity as a function of temperature in the left plot of Fig.6, with parameters specified by the purple line in Fig.4. It is observed that the rises up with the decreasing temperature at first, but after reaching its maximum it turns to go down and eventually falls into zero when approaching the zero temperature. Interesting enough, this behavior is much similar to the one as described in (26) when the system is close to the Mott transition.
The low frequency behavior of the optical conductivity can always be fit well with the Drude formula whenever a hard gap is evidently observed. However, the Drude weight is always diminishing as the temperature decreases. For explicitness, we show the low frequency region of the real part of conductivity at temperatures and in the right plot of Fig.6. In this figure the decrease of the Drude weight with the temperature is manifest. We find this tendency is also true for a metallic phase. That is to say, although the DC conductivity becomes larger with the decrease of the temperature in metallic phases, the Drude weight is always diminishing. Nevertheless, the Drude weight does not vanish in the zero-temperature limit, whatever the phase is. This phenomena could be reflected as the feature of a doped Mott system or a deviation from the commensurate filling in one dimension as we will elaborate below.
Finally, we intend to claim that all above observations do not change qualitatively with other choices of parameters . For instance, we may have a larger value of , then the metallic region may shrink into a smaller region and the critical value for an evident hard gap could be smaller, while at the same time one would find the no-solution region expands such that the insulating phase with hard gap remains absent in zero temperature limit.
In the end of this section we intend to focus on an important issue related to understanding the emergence of the metallic phase region in zero temperature limit, as illustrated in Fig.4. Theoretically, the presence of a gap as well as a tiny spectral weight in low temperature limit is in accordance with a doped Mott system as described in (27); (28). First, in high frequency region there are interband transitions and the doping will not affect the system. Thus, the high frequency behavior will be the same as the commensurate filling. However, for the frequencies being smaller, the interband transitions are blocked, and then the conductivity becomes vanishing, leading to the formation of a gap. Second, when a system is doped, the Fermi energy may not fall into the gap region such that intraband transitions are still possible and result in nonzero low frequency excitations, which is supposed to be responsible for the metallic behavior of the system. Though the Drude weight is very tiny in the spectrum, its nonvanishing feature could give rise to a divergent DC conductivity in zero temperature limit. From a microscopic point of view, this phenomenon could be understood as a consequence of doping which deviates the system from commensurate filling such that the umklapp scattering is frozen in a one dimensional system.
The gapped behavior as well as a tiny Drude weight of optical conductivity have been observed in some organic materials such as the TMTSF family (19); (20), which is analogous to a doped Mott system (27). The organic conductors are quasi-one dimensional systems with a perpendicular hopping between chains. It is also argued in (27) that doping could be attributed to the transverse hopping between chains, which results in deviation from commensurate filling because of the warping of the Fermi surface. Nevertheless, we need to point out that for such organic conductors the metallic behavior of the zero frequency modes due to the interchain transitions are always decoherent and deviated from a Drude law (19), which seems in contrast to what we observed here.
In this paper we have constructed a holographic model based on Q-lattice which can be dual to a doped Mott system. The key ingredient in our proposal is the introduction of a coupling term between the Maxwell field and the scalar field in the Q-lattice geometry. We have explicitly demonstrated that the Mott thought experiment can be visualized by holography in Q-lattice framework. More importantly, a hard gap can be produced in the optical conductivity when the coupling parameter is relatively large. While in the zero temperature limit we find the Drude weight is not vanishing and the system exhibits a novel metallic behavior. All above features are closely similar with those of a doped Mott system in one dimension, and have been observed in the TMTSF family of organic materials.
Our results reported here are preliminary and should be thought of as the first step for building a holographic model for Mott insulator which is usually commensurate. To gain more insight into this topic, a lot of work needs to be done. Especially, the following crucial issues should be explored further. First, it is very desirable for one to understand why the coupling term plays the role of generating a hard gap for the optical conductivity, which is very crucial for us to figure out the direct connection between the coupling term in this holographic model and the electron-electron interaction rooted in a realistic Mott system. We expect an analytical investigation on the current-current correlator and the deformation of the near horizon geometry like (29); (30); (31), would be helpful for us to understand how the coupling term changes the gapless geometry to gapped one, as well as the multiband structure and the emergence of novel metallic phase in the zero temperature limit. Alternatively, one could provide more evidences for doping if the spectral weight transfer could be found in the fermionic spectral function including an appropriate coupling between fermions and the lattice background. Second, we are crying for some new mechanism in Q-lattice framework to suppress the Drude weight so as to achieve an insulating phase with a hard gap in the zero temperature limit. Finally we remark that throughout this paper we have only considered Q-lattice structure in one spatial direction. It is very worthwhile to investigate the Mottness of the dual system in two or higher dimensional Q-lattice background or other lattice models (32). Our work in this direction is under progress.
Acknowledgements.We are grateful to Matteo Baggioli, Aristomenis Donos, Jerome Gauntlett, Blaise Goutéraux, Sean Hartnoll, Honggang Luo, Philip Phillips, Jie Ren, Yu Tian, Yidun Wan, Yuan Wan, Zhuoyu Xian, Yifeng Yang, Hongbao Zhang for helpful discussions. We also thank the anonymous referee for detailed comments and helpful suggestions. This work is supported by the Natural Science Foundation of China under Grants No. 11275208, No. 11305018 and No. 11178002. Y.L. also acknowledges the support from Jiangxi young scientists (JingGang Star) program and 555 talent project of Jiangxi Province. J. P. Wu is also supported by the Program for Liaoning Excellent Talents in University (No. LJQ2014123). This research was supported in part by Perimeter Institute for Theoretical Physics. Research at Perimeter Institute is supported by the Government of Canada through Industry Canada and by the Province of Ontario through the Ministry of Economic Development and Innovation.
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