Abstract
In one dimensional systems, it is possible to create periodic structures in phase space through driving, which is called phase space crystals (Guo et al 2013 Phys. Rev. Lett. 111 205303). This is possible even if for particles trapped in a potential without periodicity. In this paper we discuss ultracold atoms in a driven optical lattice, which is a realization of such a phase space crystals. The corresponding lattice structure in phase space is complex and contains rich physics. A phase space lattice differs fundamentally from a lattice in real space, because its coordinate system, i.e., phase space, has a noncommutative geometry, which naturally provides an artificial gauge (magnetic) field. We study the behavior of the quasienergy band structure and investigate the dissipative dynamics. Synthesizing lattice structures in phase space provides a new platform to simulate the condensed matter phenomena and study the intriguing phenomena of driven systems far away from equilibrium.
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1. Introduction
The quantum phenomenona in periodic structures have been of great interest since the beginning of modern solid state physics. Some phenomena which are difficult to observe in natural solid crystals, such as Bloch oscillations [2, 3] and Wannier–Stark ladders [4], have been observed in superlattices [5, 6] and optical lattices [7, 8], which are artificial periodic structures in position space [9–16]. Meanwhile, novel periodic structures in time domain (time crystals [17–19]) and in momentum space (superradiance lattice [20]), have been proposed to be new platforms to study the rich physics in periodic structures. In a recent paper [1], we introduced the idea of phase space crystals, i.e., a lattice structure in phase space created by breaking the continuous phase rotational symmetry via a driving field. Phase space crystals have the key advantage of being conveniently tunable in experiments through changes in the driving field and may provide a new platform to simulate condensed matter phenomena.
In our previous work of phase space crystals [1], we used the model of ultracold atoms trapped in a time-dependent power-law potential, i.e., , to illustrate our idea. However, the power-law trapping [21–25] is technically difficult to be realized in experiments. In this work, we present a realistic model, i.e, the ultracold atom in driven optical lattice to realize phase space crystals. In this model, the power-law driving is replaced by a cosine-type driving, i.e., . The model proposed here synthesizes a more complex phase space lattice structure than that produced in [1]. We analyze the quasienergy band structure and identify the artificial (magnetic) gauge field in phase space, which is a result of the noncommutative geometry of phase space. We investigate the dissipative dynamics and study the thermal properties which can be observed in experiments.
The article is organized as follows. In section 2, we describe our model of ultracold atoms in driven optical lattice and introduce the Floquet Hamiltonian under rotating wave approximation(RWA). We scale various experimental parameters into three dimensionless parameters, i.e., the effective Planck constant λ, the scaled detuning and the scaled driving strength μ. In the case of zero detuning , the properties of our system only depend on the effective Planck constant λ. In section 3, we first analyze the symmetries of phase space lattice produced by our model. Then, we introduce the quasinumber theory, which is an application of Bloch theorem in solid state theory to phase space crystals. In section 4, we calculate the quasienergy band structure based on the tight-binding model. We calculate the quantum tunnelling rate by developing WKB theory. We find the tunnelling rate is a complex number which can be explained by the noncommutative geometry of phase space. In section 5, we investigate the dissipative dynamics by the method of master equation at finite temperature. To test our theory, we study the thermal properties which can be observed in the experiments. In section 6, we first discuss a gap to gapless transition of quasienergy bands. Then we discuss the possibility to realize phase space crystals in circuit-QED system. In section 7, we summarize our work and give an outlook of future work.
2. Model and hamiltonian
The model we propose here can be realized by ultracold atoms trapped in a time-dependent optical lattice. The Hamiltonian is given by
Here, the parabolic term is the harmonic confinement potential of ultracold atoms, which can be created by a gaussian beam profile of a laser [26] or introduced by another external field. As sketched in figure 1, the characteristic length of the ground state in the confinement potential is . Experimentally the optical lattice is created by the interference of two counter-propagating laser beams, which form an optical standing wave with period . The ultracold atoms are trapped by the interaction between the laser light field and the oscillating dipole moment of atoms induced by the laser light [27]. We can drive the optical lattice simply by tuning the phase difference of the two laser beams linearly as described by Hamiltonian (1). Effectively, this creates a propagating optical lattice with a velocity of . An important parameter is , which defines the 'quantumness' of our system. The parameter λ is large in the quantum regime and goes to zero in the semiclassical limit. We emphasize that the optical potential is time-dependent and the confinement potential also plays an important role. Thus, our system does not have spatial periodicity and the Bloch theory in real space does not apply directly for the Hamiltonian (1).
We are interested in the regime near the high-order resonant condition with a large integer . For the duration of this paper we will use n = 30. The detuning is much smaller than the natural frequency ω. We perform a unitary transformation of the Hamiltonian via the operator , where is the annihilation operator of the oscillator. In the spirit of the rotating wave approximation (RWA), we drop the fast oscillating terms and arrive at the time-independent Hamiltonian (see the detailed derivations in appendix
In the context of Floquet theory[28–33], is called quasi-energy Hamiltonian , which has been scaled by the energy . The eigenvalues of are called quasienergies. The parameters and are the dimensionless detuning and driving strength respectively. Functions are the generalized Laguerre polynomials, as a function of the photon number , where are the Fock states.
3. Quasinumber theory
3.1. Symmetries
In the following, we are particularly interested in the resonant condition, i.e., the detuning is zero . Without loss of generality, we set the scaled driving strength to unity, i.e., μ = 1. In this case, the RWA Hamiltonian (2) has two new symmetries which are not visible in the original Hamiltonian (1). To visualize them, we replace the operator by a complex number in the semiclassical limit and plot the quasienergy g in the phase space spanned by Re[a] and Im[a]. As displayed in figure 2(a) and figure 2(b), we first see the discrete angular symmetry. Additionally we have the chiral symmetry , which divides the whole lattice structure into two identical sublattices as indicated in figure 2(b) by the different colors.
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Standard image High-resolution imageTo describe the two symmetries in quantum mechanics, we define a unitary operator with the properties and . Since , it is not difficult to check that the RWA Hamiltonian (2) is invariant under this discrete transformation
We call this symmetry discrete phase translation symmetry. The chiral symmetry follows from the fact for . The chiral symmetry suggests that the two sublattices are symmetric with respect to g = 0, except a phase shift . The angular symmetry indicates it is convenient to introduce the radial and angular operators and via
They obey the commutation relation
where λ plays the role of a dimensionless effective Planck constant.
3.2. Phase space lattice
In the semiclassical limit , the quantum Hamiltonian can be written in its classical form (see more details in appendix
Here, we have used the asymptotic property of Laguerre polynomials, i.e.,
where is the Bessel function of order n. The angular periodicity comes from the cosine function in equation (6) while the radial structure is created by the Bessel function . A similar situation has recently been studied in voltage biased Josephson junctions [34, 35].
As shown in figure 2(b), the zero lines of quasienergy (i.e., ) divide the whole phase space lattice into many small ' cells'. The center of each cell is a stable point corresponding to either a local minimum or a local maximum of (see more discussions in section appendix
3.3. Quasinumber theory
We diagonalize the quantum Hamiltonian (2) and study the properties of its spectrum. With zero detuning and driving μ = 1, the spectrum is only determined by the effective Planck constant λ. In figure 3(a) we show the structure of the quasienergy spectrum as function of the parameter . It is clear that the quasienergy spectrum is symmetric with respect to g = 0 because of the chiral symmetry. We also see that the gaps are opened for small λ and closed for sufficiently large λ. The transition happens around . We will calculate the gaps using WKB theory and discuss the physical mechanism of gap closing in section 4. In figure 3(b) we show the gapless quasienergy spectrum for and the band structure for . The band structure comes from the discrete phase translation symmetry.
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Standard image High-resolution imageWe introduce the quasinumber theory [1] according to the Bloch's theorem. Due to for , the eigenstates of the quasienergy Hamiltonian, , have the form
with a periodic function . Here, the integer number m is called quasinumber, which is conjugate to the phase θ. It is an analogue of the quasimomentum in a solid crystal. In figure 3(c), we plot the quasienergy band structure in the reduced Brillouin zone . We count the bands from the bottom and relabel the eigenstates by , where the subscript indicates the band that the eigenstate belongs to.
To visualize the quasinumber states, we plot the Q-function of state in figure 4(a). The Q-function is a quasi-probability distribution in phase space defined by [36]
where is the coherent state given by or . The crystalline structure of Q-function in angular direction reflects the n-fold discrete phase translation symmetry. In figure 4(b), we plot the occupation number statistics of Fock states, i.e., , for quasinumber states with m = 0 and m = 15 in the first band l = 1. As we can see from the probability distribution, the quasinumber states are the superposition of Fock states with photon numbers being multiples of n.
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Standard image High-resolution imageFrom the form of the Q-function we see that the eigenstates of the system are delocalized states in phase space, which are superposition of localized states corresponding to the discrete energy levels as indicated in figure 2(d). We label these levels in the first loop by , and those in the second loop etc. In the semiclassical limit, these quantum levels become classical orbits of iso-quasienergy contours represented by the boundaries of the colored elliptical areas inside each cell shown in figure 2(b). The shapes of these orbits vary in different loops as displayed on the top of figure 6(b).
4. Quasienergy band structure
The formation of quasienergy bands near the bottom can be understood in the frame of the tight-binding model. If we neglect quantum tunnelling, the n localized states in each loop are n degenerate states. If we consider quantum tunnelling, they are broadened and form bands. We can label the bands by the labels of corresponding localized levels, e.g., the bottom band of the whole quasienergy spectrum is . We can describe the structure of the l-th tight-binding band approximately by
Here, El represents the center of the l-th band and the quasienergy of the corresponding localized level. The l-th bandwidth dl is determined by the amplitude of dynamical tunnelling rate Jl, i.e., . From figure 3(c) we see that the bands are NOT symmetric with respect to the center of the Brillouin zone in general. We describe the asymmetry by an asymmetry factor. The asymmetry factor comes from the fact that the two dimensions of phase space are not commutative. We will calculate the gap, bandwidth and asymmetry factor by WKB theory below.
4.1. Dynamical quantum tunnelling in phase space
From the commutation relation (5), it can be shown that [1]
in the region of . We thus can view operators and as 'coordinate' and 'momentum' respectively, i.e.,
In the semiclassical limit, the variables and θ define the phase space for our WKB calculation. In figure 5(a), we plot the quasienergy g in the range of in the phase space spanned by and θ. For a fixed g, all the branches of classical orbits are obtained from equation (6)
where k takes integers 0, 1, 2, , and . Two real solutions together represent one closed classical orbit. There are n identical orbital branches with a -shift of θ. From the condition
we can determine the boundaries of classical motion for the fixed g as shown by the black closed curves in figure 5(a). Outside the boundaries, the solutions have imaginary parts. In figure 5(a), we indicate the maximal boundaries of classical motion by r1, r2 and r3. The region between r2 and r3 is the classically forbidden region for a fixed g. In the quantum regime, these states can tunnel into each other. In figure 5(a), we show how the two neighboring states tunnel into each other through the paths in phase space. The optimal tunnelling path is indicated by the white arrows, i.e., one state first tunnels into the nearest region in across one saddle point (white dot) and then tunnels back to the neighboring state across another saddle point. There are also many other possible tunnelling paths which are indicated by yellow arrows in figure 5(a). But the contributions from these paths are exponentially small compared to the main tunnelling path (see more details in appendix
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Standard image High-resolution image4.2. Quasienergy levels and bandwidths
From the WKB theory, we know the phase space area enclosed by the classical orbit is quantized according to the so called Bohr-Sommerfeld quantization condition [37]
where k takes nonnegative integers. From the above condition we can calculate the quasienergy levels. As shown in figure 5(b), the left subfigure shows several lowest levels calculated using the above quantization condition. We compare our WKB calculations (dashed lines) to the numerical simulations (solid lines) in figure 5(b). The agreements are satisfied. Noticeably, -2 and -1 cross each other near . The level crossing has significant effect on the bandwidths as we discuss below.
The width of the l-th band dl is given by the tunnelling rate Jl, i.e., . The amplitude of Jl is given by the integral of the imaginary part of 'momentum' θ in the classical forbidden region
Here, in the prefactor as function of g is given by the first equality of equation (9). In appendix
Here g1, g2 represent the quasienergies of -2 and -1 respectively. Parameter J11 represents the tunnelling rate between the two neighboring -2 states. Parameter J12 represents the tunnelling rate between the state of -2 and the state of -1. The tunnelling rate J11 is given by equation (10) by taking , while the tunnelling rate J12 is given by the following
We can get the modified quasienergy levels by diagonalizing the matrix HTIL. Half of the level spacing of the two modified -2 levels gives the effective tunnelling rate between them, i.e., . Therefore, the correct bandwidth of -2 is . Figure 5(b) shows our theoretical calculations (solid lines) agree with the numerical calculations (dashed lines) very well.
4.3. Band asymmetry and artificial magnetic field
From figure 3(c), we see that the quasienergy bands are not symmetric with respect to the center of the reduced Brillouin zone. The asymmetry is described by the asymmetry factor . In the frame of tight-binding approximation, the Bloch eigenstate is given by
where is the wave functions of localized states (which is called Wannier state in solid state physics). The quantum tunnelling rate can be calculated by
The corresponding quasienergy spectrum of the l-th band then is given by
The band asymmetry comes from the fact that quantum tunnelling rate Jl in driven systems is generally a complex number [1, 38], i.e., , and the phase parameter is exactly the asymmetry factor. We can calculate the phase using the WKB theory discussed above.
In fact, when r is approaching one of the roots with , from equation (8) we see the amplitude of 'momentum' θ goes to infinity . This means the WKB approximation breaks down near the root and we need a connecting condition. In the range of , we can expand the phase translation operator by [1]
The connecting condition, i.e., the neighboring localized state of , is given by
Thus we get the symmetry factor
where is the residual asymmetry beyond WKB calculation and can be removed by redefining the phase translation operator . The asymmetry factor is linearly dependent on the parameter with the slope differing between bands. In appendix
The fact that the tunnelling amplitudes are complex means there is an artificial magnetic field Beff in phase space. Imagine we have a loop of atoms forming a one dimensional lattice in real space with magnetic field B across the loop. The magnetic field induces an additional phase to the tunnelling amplitude between neighbored atoms , where is called Peierls phase [39]. Comparing the Peierls phase to the asymmetry factor of the phase space lattice calculated above, we can identify there is an effective magnetic field in phase space. The coordinate system of a phase space lattice has a noncommutative geometry [40], which is fundamentally different from spatial lattices. It is this noncommutative phase space which creates an artificial magnetic field and is responsible for the asymmetry of the quasienergy band structure.
5. Dissipative dynamics
The above calculation of the quasienergy bandstructure does not consider the dissipative environment due to the quantum and thermal fluctuations. We use the master equation method to describe the dissipative evolution in experiments. Already previously it has been shown that a Lindblad type of master equation [33, 41–44] is sufficient as description,
where the time t is dimensionless and scaled by the natural frequency ω. The Lindblad superoperator is defined through . Bose distribution represents temperature and dimensionless damping κ is scaled by ω. The type of Lindblad master equation is widely used in the field of cold atoms [45–47].
Based on the master equation (13), we calculate the density matrix of the stationary distribution, i.e., , in the basis of the Fock states . By the relationship of from equation (4), we define the probability density
In figure 6(a), we plot for different temperatures and . We see that oscillates with radius r. The zero nodes of correspond to the loop boundaries of phase space lattice shown in figure 2(b).
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Standard image High-resolution imageThe probabilities over the loops are not equally distributed because the quantum heating [48] of each loop is not the same. On the bottom of each loop, the stationary distribution can be described by an effective temperature . The localized ground state of each loop can be approximately described by a squeezed state with the squeezing factor u and the corresponding effective temperature is given by (see the detailed calculations in appendix
In our case, as we can see from figure 6(a), the peak of is in the third loop. The reason is the effective temperature of the third loop is lower than the temperatures in other loops. In figure 6(b), we calculate the squeezing factor u and the effective temperature for the first ten loops and compare them to fully numerical simulations. The agreement is very good. Another interesting fact is the squeezing factor u changes from a negative value to a positive value. This means the shape of the squeezed state in each loop is different as displayed by the classical orbits on the top of figure 6(b). The orbital shapes are taken from the plot in figure 2(b). The third orbit is very close to a round circle, which means the squeezing factor and the resulting effective temperature is the lowest one of all the loops. The stationary distribution can be directly measured in the experiments [49].
6. Discussions
6.1. Transition from gapped to non-gapped spectrum
From figure 3(a), we see that the quasienergy spectrum undergoes a transition from gapless state to gapped state as the effective Planck constant λ decreases. In figure 7, we plot the behavior of bottom gap Δ near the critical point for n = 20, 30 and 50, respectively. The results are obtained from numerical simulations and the quantity Δ is determined by the largest level spacing. The critical point can be estimated by the condition that the bottom gap is filled by the widths of neighboring bands. Basically, the value of the critical point depends on the parameter n weakly. This transition may be explored in the study of heat transport in the ion traps [50, 51].
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Standard image High-resolution image6.2. Possibility in circuit-QED systems
The phase space lattice may be realized in circuit-QED systems, i.e., a superconducting cavity coupled to Josephson junctions with the Hamiltonian
The Josephson junction can be driven by either a dc voltage [34, 35], which creates with , or a time-dependent magnetic flux [52]. The effective Planck constant in this case is given by , where L is the inductance of the circuit and is the von Klitzing constant. The typical impedance of circuit-QED systems using only geometrical inductors and capacitors, can not exceed the characteristic impedance of vacuum [53], which means that we have in circuit-QED systems. However, there are several proposals to realized a super-inductance based on the design of Josephson junction arrays [53, 54] which can increase the impedance significantly up to 35 resulting . Thus, it is possible to realize phase space lattices in circuit-QED systems combined with a proper design of Josephson junction arrays.
7. Summary and outlook
We have studied a type of phase space crystals, which can be realized by untracold atoms driven by optical lattice. We discussed the physics near the high-order resonant condition, i.e., the driving frequency is close to a large multiple of the frequency of trapping potential. In the framework of Floquet theory, we showed the Hamiltonian under RWA has complex periodic lattice structure in phase space. We analyzed the discrete phase translation symmetry and chiral symmetry of the phase space lattice in the case of zero detuning. Based on the quasinumber theory, we studied the properties of the quasienergy bands and the quasinumber states. We calculated the quasienergy band structure using WKB theory based on the tight-binding model. We discussed the quantum tunnelling paths in phase space and found the quantum tunnelling rate is a complex number due to the noncommutative geometry of phase space. The bands can touch each other and enhance their bandwidths significantly. We investigated the dissipative dynamics of our phase space crystals due to quantum and thermal fluctuations. We found the density distribution oscillates with the loops of phase space lattice. The whole distribution can not be described by a uniform temperature but by a series of effective temperatures in different loops. In the end, we discuss a transition from gapped to gapless quasienergy spectrum and the possibility to realize phase space crystals in a circuit-QED system.
We should clarify that the quasienergy band theory discussed here is based on the single particle picture like the band theory in the solid state physics. Future work may go beyond the single particle approximation and consider the interactions between atoms.
Acknowledgments
We acknowledge helpful discussions with Dr P Kotetes, Dr P Jin, Prof G Johansson, Prof G Schön, Prof F Marquart and Dr V Peano. We acknowledge financial support from Carl-Zeiss Stiftung. We acknowledge support by Deutsche Forschungsgemeinschaft and Open Access Publishing Fund of Karlsruhe Institute of Technology.
Appendix A.: Hamiltonians
In this section, we give detailed derivation from the time-dependent Hamiltonian (1) to the RWA Hamiltonian (2) and the semiclassical Hamiltonian (6) in the main text. Now, we introduce via and . By introducing parameter , we map the Hamiltonian (1) to the following
We introduce the scaled coordinate and momentum operators and with the noncommutative relationship We write Hamiltonian (A.1) in an alternative form
Now, we employ an unitary operator to transform Hamiltonian (A.2) into a rotating frame with frequency
Here, we define and the detuning . To calculate the matrix element of , we define the displacement operator by
Since the operator can be written as
we get the relationship between the parameter α of and parameters of
with . We further define the following notations
According to equation (3.11) in [55], we have
Here, is the Laguerre polynomials. Let , we have the exact form of matrix element of displacement operator
Using the relationship (A.6) we get the explicit form of matrix elements of
Thus, quantum Hamiltonian (A.3) is
Under RWA, we drop the fast oscillating terms () and get RWA Hamiltonian ()
Here we have used the relationship [55] for . We now scale the RWA Hamiltonian by and get the dimensionless Hamiltonian
and are the dimensionless detuning and driving strength, respectively.
Using the following asymptotic form of Laguerre polynomials [56, 57]
we have the following relationship in the limit of for a fixed k − l
Thus, in the semiclassical limit, i.e., and fixed k − l, equation (A.10) goes to the following
Here, we have used the limit relationship . Therefore, we have the RWA Hamiltonian (A.13) in the Fock representation with
We define the radial and angular operators and by and . In the Fock representation, the operator is defined by
Using the above relationships, we have the following Hamiltonian in the semiclassical limit
Appendix B.: Quantum tunnelling in phase space
In this section, we give a detailed description about the quantum tunnelling process in phase space and the analytical behavior of 'momentum' θ in the complex plane. We also calculate the asymmetry factor δ and show its linear relationship with for different bands. To be convenient, we define a new variable
The semiclassical Hamiltonian (A.19) can be rewritten as
by new variables ξ and θ, which define the '' phase space for our WKB calculation. For a fixed g, the general solutions of classical orbits are
where represent the n branches of solutions. Here, we choose the parameters and . In figure B.1 , we show three classical orbits for a fixed . The two classical orbits in the first loop are indicated by red closed curves, which correspond to the following solutions
and
The classical orbit in the second loop is indicated by yellow closed curve, which corresponds to the following solution
In the regime of , two real solutions together represent one closed classical orbit . In figure B.1 (left), the boundaries of classical motions are indicated by the white dashed lines, i.e., , and . Beyond the classical boundaries, the value of has imaginary part. In figure B.1 (right), we show the analytical structures of solutions in the complex plane. The closed curves on the real axis of θ represent classical orbits (we deviate the orbits slightly from the real axis to illustrate the shapes of orbits). There are n identical orbital branches with only a -shift of Re[θ] for each type of solution.
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Standard image High-resolution imageIn the quantum regime, the classical orbits can tunnel into each other through the classical forbidden region. In figure B.1 (left), we show the quantum tunnelling process of the two states in the first loop in phase space. The corresponding behavior of Im[θ] is depicted in figure B.1 (right). Starting from the classical boundary to the zero point of Bessel function , the imaginary part Im[θ] increases from zero to infinite, where it jumps to another branch of solution. Then it goes back from infinite to zero as ξ changes from to another classical boundary . After that, Im[θ] increases again from zero to infinite as ξ goes from to , where it jumps again to another branch of solution. Finally, Im[θ] decreases from infinite to zero as ξ changes from to the classical boundary . As we have discussed in the main text, the amplitude of quantum tunnelling rate Jl is given by the integral of the imaginary part of 'momentum' θ in the classical forbidden region
The tunnelling process can also happen through lower boundary as indicated by the white arrows in figure B.1 (left). However, the lower path is much longer than the upper path. Thus, the contribution to from the lower path is exponentially smaller than the contribution from upper path.
The jumping processes between different branches of solutions give additional phases to the quantum tunnelling rate Jl, which makes it a complex number . As we have discussed in the main text, the connecting condition by jumping is given by the phase translation operator . Since , we can expand operator by [1]. As a result, the connecting condition is . Thus we get the symmetry factor
where is the residual asymmetry beyond WKB calculation. In figure B.2 (a), we compare the above linear relationships between and for different bands to our numerical simulations. In figure B.2 (b) and figure B.2 (c), we expand the asymmetry factor to the whole field of real number and plot it as function of for different bands. The bands in figure B.2 (b) are all in the first loop. We see that, since the states in the first loop tunnel through the upper boundary, they all have the same slope given by , which is the second zero point of Bessel function . Here, we consider is the first zero point of Bessel function for .
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Standard image High-resolution imageIn figure B.2 (c), we show the linear relationships between and for the bottom bands in different loops. We see their slopes are different. The reason is that the bands in different loops tunnel though different paths with different jumping points . Like the states in the first loop, the states in other loops can tunnel through both the upper boundary and lower boundary. However, we have checked the integral of the upper path is always larger than that of the lower path. Therefore, the contribution to the tunnelling rate from the upper path is exponentially smaller than the contribution from the lower path. Therefore, the slope of all the bands in the l-th () loop is given by the l-th zero point of Bessel function . In the flowing table, we compare the slopes extracted form numerical simulation to our theoretical calculation.
Band index | (Numerical) | (Theory) | Relative errors |
I-1 | 642.241 | 651.545 | −0.014 |
II-1 | 629.514 | 651.545 | −0.034 |
III-1 | 860.600 | 844.308 | 0.019 |
IV-1 | 1021.829 | 1032.972 | −0.011 |
V-1 | 1186.088 | 1225.435 | −0.032 |
VI-1 | 1427.519 | 1424.378 | 0.002 |
VII-1 | 1662.219 | 1631.067 | 0.019 |
VIII-1 | 1820.811 | 1846.185 | −0.014 |
IX-1 | 2056.534 | 2070.142 | −0.007 |
Appendix C.: Squeezing parameters v and u
In this section, we calculate the squeezing factor u of localized states near the stable points of phase space lattice. First, we determine all the extrema including stable points and unstable saddle points by the derivatives of quasienergy (A.19) along both angular direction and radial direction
The angular extrema can be obtained from equation (C.1a), that is, with , where is defined as lattice constant of phase space lattice. To get the radial extrema, we need to solve the equation (C.1b). The stability of these extrema is determined by the second derivatives of g. If , the extrema are stable, otherwise unstable. The second derivatives to angle θ and radius r are
Below, we label the stable points (maxima and minima) and unstable saddle points by and , respectively. We expand the quasienergy g near the stable points to the second order
Here, we have defined coordinate and momentum near the stable point. The effective mass me and effective frequency are given by
respectively.
Now, we define the displacement operator and the squeezing operator , which have the following properties
with . The squeezing parameters are given by . We transform the original to localized Hamiltonian at the stable point by three operators, i.e.,
Here, we first change the orientation using phase space rotation operator . Then we move the Hamiltonian to the position of stable point using displacement operator . Finally, we squeeze the Hamiltonian to fit the stable point using squeezing operator . By choosing
we get the localized Hamiltonian as follows
Appendix D.: Effective temperature
We investigate the quantum dynamics near the bottom of a stable state. The dissipative dynamics is modified by squeezing and can be described by an effective temperature . The original master equation is
The Lindblad superoperator is defined through , is the Bose distribution and κ is the dimensionless damping scaled ω. By performing a transformation on the density operator
we transform the master equation (D.1) into the following form [58]
Here, parameter is the squeezing number. The effective Bose distribution is given by
Near the bottom of stable points, we can make the harmonic approximation. The squeezing number has no contribution to the stationary distribution. The ration of probability over adjoint levels thus is given approximately by [58].