• Photonics Research
  • Vol. 11, Issue 4, 517 (2023)
Jiajun Zheng1, Haiyang Zhou2, Junyang Li2, Yufei Wang3、5、*, Haitao Jiang1、6、*, Yunhui Li1、4, Zhiwei Guo1, Yaping Yang1, Guiqiang Du2、7、*, Wanhua Zheng3, Yong Sun1、8、*, and Hong Chen1
Author Affiliations
  • 1MOE Key Laboratory of Advanced Micro-structured Materials, School of Physics Sciences and Engineering, Tongji University, Shanghai 200092, China
  • 2School of Space Science and Physics, Shandong University, Weihai 264209, China
  • 3State Key Laboratory on Integrated Optoelectronics, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083, China
  • 4Department of Electrical Engineering, Tongji University, Shanghai 201804, China
  • 5e-mail: yufeiwang@semi.ac.cn
  • 6e-mail: jiang-haitao@tongji.edu.cn
  • 7e-mail: dgqql@sdu.edu.cn
  • 8e-mail: yongsun@tongji.edu.cn
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    DOI: 10.1364/PRJ.480697 Cite this Article Set citation alerts
    Jiajun Zheng, Haiyang Zhou, Junyang Li, Yufei Wang, Haitao Jiang, Yunhui Li, Zhiwei Guo, Yaping Yang, Guiqiang Du, Wanhua Zheng, Yong Sun, Hong Chen. Perfect light absorber with a PT phase transition via coupled topological interface states[J]. Photonics Research, 2023, 11(4): 517 Copy Citation Text show less

    Abstract

    Recently, the concepts of parity–time (PT) symmetry and band topology have inspired many novel ideas for light manipulation in their respective directions. Here we propose and demonstrate a perfect light absorber with a PT phase transition via coupled topological interface states (TISs), which combines the two concepts in a one-dimensional photonic crystal heterostructure. By fine tuning the coupling between TISs, the PT phase transition is revealed by the evolution of absorption spectra in both ideal and non-ideal PT symmetry cases. Especially, in the ideal case, a perfect light absorber at an exceptional point with unidirectional invisibility is numerically obtained. In the non-ideal case, a perfect light absorber in a broken phase is experimentally realized, which verifies the possibility of tailoring non-Hermiticity by engineering the coupling. Our work paves the way for novel effects and functional devices from the exceptional point of coupled TISs, such as a unidirectional light absorber and exceptional-point sensor.

    1. INTRODUCTION

    Topological interface states (TISs) in photonic heterostructures composed of two 1D photonic crystals (PCs) with different bulk band topologies have attracted researchers’ considerable interest [16]. It has been shown that a quantized number called the Zak phase assigned to every band can be defined for PCs with inversion symmetry, and the Zak phases between two bands can be exchanged with a topological transition [7,8]. It is worth mentioning that the topological transition in PCs can also be revealed with the transition between two effective single negative media [9,10] in the bandgap. In practice, different band topologies can be related to the sign of the reflection phase for the gap [1114]. TIS can greatly enhance light–matter interaction including enhancement of nonreciprocal radiation [15,16], as its smaller mode volume leads to an increased Purcell factor [17]. For instance, strongly coupled TISs have been theoretically investigated to achieve multi-band perfect absorption [18,19] and strong Rabi splitting [20]. Very recently, TISs have been used to explore high-order topological properties with synthetic dimensions [21].

    On the other hand, since Bender et al. [22] proposed a class of non-Hermitian Hamiltonians whose real spectra can be ensured by parity–time (PT) symmetry [23], PT-symmetric systems have been widely investigated in photonics [24], acoustics [25], circuits [26], and atom physics [27]. After the early observations of PT phase transitions in the field of optics [28,29], a variety of intriguing phenomena in optical PT-symmetric systems were exploited, including loss-induced revival of lasing [30], unidirectional propagation [31] and invisibility [32,33], negative refraction [34], coherent perfect absorption (CPA) [35,36], etc. The phase transition takes place at the so-called “exceptional point” (EP) [37], where not only eigenvalues merge with each other, but also their corresponding eigenvectors become completely parallel.

    In recent years, many novel applications of PT-symmetric photonic structures have been proposed [38,39], such as a single mode laser [40,41] and a integrated orbital angular momentum microlaser [42]. Particularly, the advantages of the non-Hermitian degeneration (coalescence of both eigenvalues and eigenstates) at EP in detecting and sensing have attracted much attention [4345], including single nanoparticle detection [46], microelectromechanical systems (MEMS)-based implantable wireless sensing [47,48], and weak nonlinearity sensing [49]. Very recently, based on an optical system of coupled whispering gallery mode microcavities, optical CPA at EP has been demonstrated [50].

    The combination of topology and non-Hermitian physics leads to many novel phenomena, including the non-Hermitian skin effect [51], recovery of topological zero mode [52], interplay with nonlinearity [53], etc. Recently, a flip-of-state phenomenon related to the topology of EP in a non-Hermitian system has been widely discussed [54,55]. Researchers have also investigated EP in topological systems such as a Kitaev chain [56] and quasiperiodic Aubry–Andre–Harper model [57]. Novel sensors [58] and new concepts of topological wireless power transfer [59,60] involving coupled topological states [61] have been proposed based on these findings. Given that topological states can greatly enhance light–matter interactions, the introduction of TISs into a PT-symmetric system working around EP is a straightforward approach to improve the performance of non-Hermitian photonic structures.

    Nevertheless, there is a lack of experimental demonstration of perfect absorption at EP in topological photonic systems where the coupling strength between TISs is comparable to the dissipation.

    In this paper, we propose and investigate a perfect light absorber (so called one-channel CPA [62]) with two coupled TISs. We calculate spectral responses for these TISs using coupled mode theory (CMT), which are consistent with numerical simulations obtained from the transfer matrix method (TMM). By carefully adjusting the scattering losses of TISs, a passive but ideal PT-symmetric system is achieved from the perspective of an effective Hamiltonian [36,63]. With a decrease in coupling between two TISs, the two perfect absorption peaks are preserved at the beginning but gradually get close to each other, until they merge at EP. After that, the absorption peak begins to decline. These featured spectral responses reveal the PT phase transition near EP. Also, unidirectional invisibility at EP is numerically obtained. Results in the non-ideal case are similar, except that the absorption peaks of coupled TISs in the PT-symmetric phase are not perfect, and the maximum value of absorption in the broken phase changes non-monotonically as coupling decreases. In particular, perfect light absorption can be observed with critical coupling in the PT-broken phase. We experimentally demonstrate such a perfect light absorber in the non-ideal case, which verifies the possibility of tailoring non-Hermiticity by engineering the coupling. Our work paves the way for novel effects and functional devices from EP of coupled TISs, such as a unidirectional light absorber and EP sensor.

    2. EFFECTIVE HAMILTONIAN WITH PT SYMMETRY IN COUPLED TISs

    The proposed PC structure with coupled TISs under normal incidence is shown in Fig. 1(a), which comprises (ABA)v, (DCD)u, and a silver layer M. Layers A and C are titanium dioxide with a refractive index of n1=2.12, B and D are silicon dioxide with a refractive index of n2=1.43, and v and u are period numbers of ABA and DCD unit cells, respectively. The thicknesses of layers are designed to be dA=32  nm, dB=120  nm, dC=64  nm, dD=44  nm, and dM=150  nm, respectively. The lengths of two unit cells are Λ1=184  nm and Λ2=152  nm. The band structures of (ABA) PC (whose unit cell is ABA) and (DCD) PC (whose unit cell is DCD) with corresponding Zak phases are illustrated in Figs. 1(b) and 1(c), respectively. One can see that two PCs in the first gaps have different topological orders. According to “bulk-interface correspondence” [8], TIS 1 at the interface between two PCs must emerge within the overlapping gap-frequency region (500–550 THz). Reflectance dips in Fig. 1(d) indicate that TIS 1 exists in (DCD)u(ABA)9. It is notable that the resonance frequency of TIS is slightly affected by the period number u when u is small, and it becomes independent of u when u is sufficiently large (u>9). Similarly, for the TIS in (DCD)6(ABA)v, the frequency becomes independent of v when v is sufficiently large (v>9).

    (a) Schematic of sandwich structure (DCD)u(ABA)vM with two coupled TISs. (b) Band structure of (ABA) PC. Red stripe represents the first bandgap with positive reflection phase. The Zak phase of each band is displayed next to it, and the sum of Zak phases below the first gap is shown in parentheses. (c) Band structure of (DCD) PC. Yellow stripe represents the first bandgap with negative reflection phase. (d) Reflectance for TIS 1 in (DCD)u(ABA)9. The blue solid, red dotted, black dashed, and green solid lines represent u=11, 9, 7, and 6, respectively. (e) Reflectance for TIS 2 in (ABA)9M. (f) Reflectance for coupled TISs in (DCD)7(ABA)vM. The blue solid, red dotted, and black dashed lines represent v=9, 13, and 15, respectively.

    Figure 1.(a) Schematic of sandwich structure (DCD)u(ABA)vM with two coupled TISs. (b) Band structure of (ABA) PC. Red stripe represents the first bandgap with positive reflection phase. The Zak phase of each band is displayed next to it, and the sum of Zak phases below the first gap is shown in parentheses. (c) Band structure of (DCD) PC. Yellow stripe represents the first bandgap with negative reflection phase. (d) Reflectance for TIS 1 in (DCD)u(ABA)9. The blue solid, red dotted, black dashed, and green solid lines represent u=11, 9, 7, and 6, respectively. (e) Reflectance for TIS 2 in (ABA)9M. (f) Reflectance for coupled TISs in (DCD)7(ABA)vM. The blue solid, red dotted, and black dashed lines represent v=9, 13, and 15, respectively.

    TIS also exists at the interface between metal and PC, also known as Tamm plasma polaritons, as long as the reflection phases φmetal and φPC satisfy φmetal+φPC=0 [2,11,6467]. As indicated by the reflection dip in Fig. 1(e), TIS 2 emerges at the interface between the silver layer M with negative reflection phase and (ABA)v with positive reflection phase in the first bandgap. Here, a Lorentz–Drude model is used for the dielectric constant of silver in TMM calculation [68], and TIS 1 and TIS 2 are engineered to have nearly the same resonance frequency of f=519.8  THz (corresponding vacuum wavelength is about 577 nm). The electric field distributions of two TISs are shown in Figs. 2(a) and 2(b), which clearly illustrate the strong localization of TISs.

    Distribution of normalized electric field amplitude for different topological states. The yellow, red, gray, and white shaded areas represent the photonic crystal DCD, ABA, silver, and air background, respectively. (a) TIS 1 in (DCD)7(ABA)9. (b) TIS 2 in (ABA)9M. (c), (d) Super-modes with (c) lower and (d) higher energy in (DCD)7(ABA)9M with strong coupling. (e) Merged TISs in (DCD)7(ABA)13M with critical coupling. (f) Merged TISs in (DCD)7(ABA)13M with weak coupling. The red dashed lines represent the interfaces between different PCs and metal.

    Figure 2.Distribution of normalized electric field amplitude for different topological states. The yellow, red, gray, and white shaded areas represent the photonic crystal DCD, ABA, silver, and air background, respectively. (a) TIS 1 in (DCD)7(ABA)9. (b) TIS 2 in (ABA)9M. (c), (d) Super-modes with (c) lower and (d) higher energy in (DCD)7(ABA)9M with strong coupling. (e) Merged TISs in (DCD)7(ABA)13M with critical coupling. (f) Merged TISs in (DCD)7(ABA)13M with weak coupling. The red dashed lines represent the interfaces between different PCs and metal.

    Now we discuss coupled TISs in the sandwich structure (DCD)7(ABA)vM. As shown in Fig. 1(f), two dips in reflectance can be observed when v=9, which indicates that the coupling of TISs leads to formation of two super-modes with different energies. Field distributions of the super-modes are shown in Figs. 2(c) and 2(d), where strong confinement of fields can be found near two interfaces. With the increase in period number v, the two super-modes gradually approach and merge at the critical coupling strength. To better show how v affects the coupling strength, the reflectance spectra for critical coupling (v=13, red dotted line) and weak coupling (v=15, black dashed line) are also given in Fig. 1(f). It is found that the reflection minimum increases with v for v greater than 13. The corresponding field distributions at resonance frequencies are shown in Figs. 2(e) and 2(f), respectively. It is seen that for v greater than 13, the field amplitude of TIS 2 decreases quickly with v, while for v less than 13, there is very little change in the field amplitude of TIS 2. These spectral responses, as well as field distributions, are closely related to the PT phase transition at critical coupling (EP), which will be discussed in detail in the next section.

    Spectral responses of the aforementioned structures can be well explained by CMT, and a PT-symmetric system can be achieved based on the analysis of CMT. Here, a TIS can be regarded as resonance mode a˜0=a0eiωt, and the dynamic equation for a single resonance mode with single-port excitation based on the Lorentz model can be written as [69] da˜0dt=(iω0γ01γ02Γ)a˜0+2γ01S1+eiωt,where ω0, Γ, and S1+ are the resonance frequency, intrinsic loss, and amplitude of the input wave at port 1, respectively. γ01 (γ02) denotes scattering loss, which is determined by the coupling between TIS and input port 1 (output port 2). The reflection coefficient at port 1 is r=1+2γ01a0S1+=1+2iγ01(ωω0)+i(γ01+γ02+Γ).

    The dynamic equations for coupled TISs in a sandwich structure (a˜1=a1eiωt, a˜2=a2eiωt) can be described by CMT as follows [70]: da˜1dt=(iω01γ1Γ1)a˜1iκa˜2+2γ1S1+eiωt,da˜2dt=(iω02γ2Γ2)a˜2iκa˜1,where κ denotes the coupling rate between TISs a˜1 and a˜2; γ1 (γ2) denotes the coupling rate between TIS 1 (TIS 2) and port 1 (port 2). Γ1 (Γ2) denotes intrinsic loss. ω01 and ω02 denote resonance frequencies of TIS 1 and TIS 2, respectively. Here, for the chosen parameters, we have ω01=ω02=ω0. From the equations above, the reflection coefficient can be written as r=1+2γ1a1S1+.

    Considering the zero-reflection case r=0, we obtain an eigenvalue equation from Eqs. (3) and (4) as H[a1a2]=ω[a1a2],where H=(ω0+i(γ1Γ1)κκω0i(γ2+Γ2)).

    The eigenvalues of H are ω±=ω0+i(γ1Γ1)(γ2+Γ2)2±κ2((γ1Γ1)+(γ2+Γ2)2)2.

    It can be concluded that H represents the effective Hamiltonian of the sandwich structure, in which γ1 can be regarded as an effective gain. The Hamiltonian becomes ideal PT symmetric when satisfying γ1Γ1=γ2+Γ2 [61].

    3. PERFECT LIGHT ABSORBER VIA COUPLED TISs WITH IDEAL PT SYMMETRY

    Now we focus on the design of a PT-symmetric photonic structure with coupled TISs to realize perfect absorption. First, the model parameters in the effective Hamiltonian H, which can be engineered by altering period numbers u and v, are extracted from fitting the spectral response with CMT. For the selected sandwich structure (DCD)6(ABA)pM, the coupling rate between port 1 and TIS 1 (denoted as γ1) and intrinsic loss of TIS 2 (denoted as Γ2) can be obtained independently from the resonance spectra of structures (DCD)6(ABA)10 and (ABA)10M. As shown in Figs. 3(a) and 3(b), within the interested frequency region, TMM-based calculation for the reflectance spectra of two TIS resonances in (DCD)6(ABA)10 and (ABA)10M can be well fitted using the Lorentz model in Eq. (2). Here, γL1 (γL2) denotes the coupling rate between TIS 1 and port 1 (port 2) in (DCD)6(ABA)10. γR1 (γR2) denotes the coupling rate between TIS 2 and port 1 (port 2) in (ABA)10M. ΓL (ΓR) denotes intrinsic loss of TIS 1 (TIS 2). Hence the model parameters for (DCD)6(ABA)pM are derived as follows: ω01=ω02=ω0=2πf0, f0=519.2  THz (λ0=577.8  nm), γ1/2π=γL1/2π=1.126  THz, γ2=γR2=0 (thickness of the silver layer is dM=150  nm, which is thick enough to ensure TIS 2 is isolated from port 2), Γ1=ΓL=0, Γ2/2π=ΓR/2π=1.085  THz. Specific methods to obtain these model parameters are given in Appendix A. It is obvious that the ideal PT symmetry condition (γ1Γ1=γ2+Γ2) is almost satisfied in this design (u=6). Further, by fitting the reflectance of the sandwich structure for different period numbers p (p=9,10,,14), the relation between |κ| and p is obtained as |κ|/2π=63.06·exp(0.341p)  THz.

    (a) Reflectance spectra of TIS 1 in (DCD)6(ABA)10 calculated by TMM (blue solid line) and Lorentz model (red hexagonal points). (b) Same as in (a), but for TIS 2 in (ABA)10M.

    Figure 3.(a) Reflectance spectra of TIS 1 in (DCD)6(ABA)10 calculated by TMM (blue solid line) and Lorentz model (red hexagonal points). (b) Same as in (a), but for TIS 2 in (ABA)10M.

    Then the eigenvalue spectra of the effective Hamiltonian H versus |κ| can be calculated from Eq. (8) and are shown in Fig. 4(a) with red solid (real part) and black dashed (imaginary part) lines. The eigenvalues are a pair of conjugated complex numbers with weak coupling (|κ|/2π<1.1  THz), while with strong coupling (|κ|/2π>1.1  THz), the eigenvalues are two real numbers, which means that this ideal PT-symmetric non-Hermitian system has pseudo-Hermiticity in the PT-unbroken phase [71]. The case with p=12 is found to be very close to the phase transition EP (|κ|/2π=1.1  THz), at which two eigenvalues coalesce.

    (a) Eigenvalue spectra of effective PT-symmetric system [(DCD)6(ABA)pM] versus coupling rate |κ| (period number p) between two TISs. Blue circles represent absorption peaks with varied period numbers p. (b) Reflectance and normalized electric field distribution of system for forward (F)/backward (B) propagation with p=12. Red/blue line stands for forward/backward propagation. The layers at two ends are air layers.

    Figure 4.(a) Eigenvalue spectra of effective PT-symmetric system [(DCD)6(ABA)pM] versus coupling rate |κ| (period number p) between two TISs. Blue circles represent absorption peaks with varied period numbers p. (b) Reflectance and normalized electric field distribution of system for forward (F)/backward (B) propagation with p=12. Red/blue line stands for forward/backward propagation. The layers at two ends are air layers.

    TMM-based calculation for the absorption spectra of (DCD)6(ABA)pM with different p as well as the corresponding well-fitted CMT results is given in Fig. 5. According to analysis in Section 2, the frequencies of perfect absorption peaks can be regarded as real eigenvalues of the effective Hamiltonian H. Hence, the PT phase transition in Fig. 4(a) can be demonstrated clearly in these absorption spectra. In Fig. 5(a), two perfect absorption peaks indicating a PT-symmetric phase can be found in a relatively strong coupling regime (p=9). With the decrease in coupling rate, the frequencies of absorption peaks gradually get close to each other, which can be seen in Figs. 5(b) and 5(c) for the cases of p=10, 11. They merge in the vicinity of f0 in the case of p=12, indicating the existence of EP. In the cases of p=13, 14, the peak value of the absorption peak gradually decreases as p increases, as shown in Figs. 5(e) and 5(f). In these cases, the system gets into the PT-broken phase. With the imaginary part of the eigenvalue increasing, the reflectance caused by mode-mismatch also increases, so the absorption drops accordingly. The frequencies of these absorption peaks from TMM with varying p are illustrated in Fig. 4(a) with blue circles, which further indicates the PT phase transition.

    Calculated absorption spectra of (DCD)6(ABA)pM with different period numbers p by using TMM (blue solid line) and CMT (red hexagonal points).

    Figure 5.Calculated absorption spectra of (DCD)6(ABA)pM with different period numbers p by using TMM (blue solid line) and CMT (red hexagonal points).

    It is worth noting that perfect absorption peaks in Figs. 5(a)–5(d) all satisfy the condition Rleft=0, Rright0 (R represents reflectance, subscript left stands for left incidence, and right stands for right incidence), which resembles unidirectional invisibility discovered in modulated PT-symmetric waveguides [31]. Here, unidirectional invisibility in structure (DCD)6(ABA)12M is visualized in Fig. 4(b). Light incident from the left side can go through the structure without reflection at ω0, while light incident from the right side is totally reflected. The resulted asymmetric field distributions for left and right incidences are given in the bottom panel of Fig. 4(b). The reflectance is not precisely zero because the case of p=12 deviates a little bit from exact EP (|κ|/2π=1.1  THz), which can be seen in Fig. 4(a).

    4. LIGHT ABSORBER VIA COUPLED TISs WITH NON-IDEAL PT SYMMETRY

    The number of layers involved in the aforementioned structure is too large, so it is difficult to fabricate the structure with high accuracy. For such a multilayer film prepared by electron beam evaporation, the thicker the total structure becomes, the more likely fabrication error will be introduced, which will eventually lead to the failure of the experiment. To solve the problem, we substitute the PC (DCD)6 for a coated silver layer so that total thickness of the sample can be greatly reduced. Here, the reflection phase of coated silver layer φmetal is negative, so TIS 1 can still be achieved according to the existence condition of TIS φmetal+φABA=0.

    But now there is another problem: loss and effective gain are not exactly balanced in the proposed new structure. Fortunately, the PT phase transition can still be observed in a system with unbalanced loss and gain [72]. So finally, we design a non-ideal PT-symmetric (also called gauged PT) structure that is possible to achieve in the experiment.

    The considered non-ideal PT-symmetric structure, namely, (DCD)M(ABA)qM, which support two TISs at both ends of (ABA)q, is shown in Fig. 6(a). The thicknesses of dielectric layers are designed to be dA=32  nm, dB=60  nm, dC=50  nm, and dD=65  nm (here, we adjust the thickness of layer B a bit to further reduce total thickness). The thicknesses of silver layers adjacent to the left/right boundaries of PC (ABA)q are dM=24  nm and dM=120  nm, respectively. Also, one unit cell of DCD acts as a coating layer to protect silver from air. Similar to the previous design, the two TISs are first investigated in the separated structures, i.e., (DCD)M(ABA)10 and (ABA)10M, as given in Figs. 6(b) and 6(c), respectively. The corresponding field enhancements are verified in Figs. 6(d) and 6(e). It must be pointed out that there is no interface state on the interface between silver M and DCD [this interface is denoted by the yellow dashed line in Fig. 6(d)], as M and DCD are topologically indistinguishable in the interested gap-frequency region. A little asymmetry for the line shape in Fig. 6(b) may result from dispersion of the thin silver layer. Nevertheless, the Lorentz model is sufficient enough for us to acquire the scattering loss γ and intrinsic loss Γ of the resonance. For these new samples, using the same method in the ideal PT symmetry case, we have ω01=ω02=2πf0, f0=684.5  THz (λ0=438.3  nm), and the other fitted parameters are: γ1/2π=γL1/2π=14.33  THz, γ2=γR=0, Γ1/2π=ΓL/2π=4.43  THz, Γ2/2π=ΓR/2π=3.07  THz, as shown in Figs. 6(b) and 6(c). In addition, the dependence of coupling rate |κ| on period number q (q=6,7,,12) is |κ|/2π=137.88exp(0.373q)  THz.

    (a) Schematic of PC heterostructure (D′C′D′)M′(A′B′A′)qM. (b), (c) Calculated absorption spectra of (b) TIS 1 in (D′C′D′)M′(A′B′A′)10 and (c) TIS 2 in (A′B′A′)10M, using TMM (blue solid line) and Lorentz model (red hexagonal points). (d), (e) Corresponding distribution of normalized electric field amplitude. The yellow (red) dashed line represents the interface between silver layers M′ and D′ (A′).

    Figure 6.(a) Schematic of PC heterostructure (DCD)M(ABA)qM. (b), (c) Calculated absorption spectra of (b) TIS 1 in (DCD)M(ABA)10 and (c) TIS 2 in (ABA)10M, using TMM (blue solid line) and Lorentz model (red hexagonal points). (d), (e) Corresponding distribution of normalized electric field amplitude. The yellow (red) dashed line represents the interface between silver layers M and D (A).

    Although the ideal PT symmetry condition is not satisfied for (DCD)M(ABA)qM, we will show that a PT phase transition and one-channel CPA can still be demonstrated in the following. The eigenvalues calculated by CMT together with absorption peaks extracted from TMM are shown in Fig. 7(a). The system is found to be working in the vicinity of a real eigenvalue when q=9, leading to nearly perfect absorption at f0=684.5  THz. This eigenvalue can be seen as one-cannel CPA in the PT symmetry broken phase, as shown in Fig. 7(a). It should be pointed out that in Fig. 7(a), EP is reached between q=8 and q=9 with a non-zero imaginary part [Im(ω)=3.27]. Absorption spectra calculated by TMM and CMT are also given in Fig. 7(c). Two absorption peaks (671.9, 698.5 THz) with peak values less than one (about 0.90) are observed when the system is in the unbroken phase before EP (q=6). In the case of q=9, only one (nearly perfect) absorption peak of 0.99 can be found at f0, indicating one-channel CPA. It should be pointed out that perfect absorption with broken PT symmetry is also achieved in a metasurface system [73]. With the increase in period number q, absorption decreases from 0.99 to 0.80 at q=12, while the frequency of the peak remains unchanged. Such merging in absorption peaks illustrates the PT phase transition in the non-ideal case. Particularly, the system can have a real eigenvalue at the critical coupling of |κ|/2π=5.64  THz (approximately q=9) in the PT broken phase. It means proper coupling may result in pseudo-Hermiticity of a non-ideal PT-symmetric system.

    (a) Eigenvalue spectra of non-ideal PT symmetric system [(D′C′D′)M′(A′B′A′)qM] versus different coupling rates |κ| (period number q). Blue circles represent absorption peaks of the system with varied period numbers q=6–12 calculated by TMM. Green star represents the case where the Hamiltonian of the system has a real eigenvalue (one-channel CPA is achieved). (b) SEM image of one sample of q=6. (c) Absorption spectra calculated from TMM (solid lines) and CMT (hexagonal dots). (d) Measured absorption spectra.

    Figure 7.(a) Eigenvalue spectra of non-ideal PT symmetric system [(DCD)M(ABA)qM] versus different coupling rates |κ| (period number q). Blue circles represent absorption peaks of the system with varied period numbers q=612 calculated by TMM. Green star represents the case where the Hamiltonian of the system has a real eigenvalue (one-channel CPA is achieved). (b) SEM image of one sample of q=6. (c) Absorption spectra calculated from TMM (solid lines) and CMT (hexagonal dots). (d) Measured absorption spectra.

    Finally, we fabricate the structures (DCD)M(ABA)6M discussed above and conduct the experiment. The sample is evaporated on the substrate BK7 with a refractive index of 1.51 by electron beam evaporation. The Nova NanoSEM 450 scanning electron microscopy image of the case of q=6 as an example is shown in Fig. 7(b). The reflectance R as well as transmittance T is measured using a Perkin Elmer LAMBDA 1050 WB ultraviolet-visible-near-infrared spectrophotometer, and the absorption spectra are calculated through the relation absorption=1RT, shown in Fig. 7(d).

    As shown in Fig. 7(d), the evolution of the absorption spectrum unique to non-ideal PT symmetry is measured in experiments. First, under strong coupling, two absorption peaks (660.8, 684.9 THz) are observed in the case of q=6 (bule line). In the case of q=9 (red line), which is approximately under critical coupling, only one nearly perfect absorption peak of 0.98 appears at f=683.4  THz. It is very consistent with the simulated resonance frequency f0=684.5  THz (λ0=438.3  nm). As the period number q increases further, the measured peak absorption drops from 0.98 to 0.90 at q=12 (yellow line), while the frequency of the peak remains unchanged at ω=683.4  THz. The measured absorption spectrum is reasonably consistent with the calculation in Fig. 7(c). Small deviation (less than 2%) of the resonance frequency in the case of q=6 is mainly caused by errors in refractive index discrepancies between the experimental materials and simulated values and layer thickness monitoring errors during the deposition process. Nevertheless, the PT phase transition and perfect light absorber are clearly demonstrated in experiments.

    5. CONCLUSION

    In conclusion, we propose an optical PT-symmetric scheme to realize a perfect light absorber based on the coupling of TISs in PCs. The PT phase transition is achieved in both ideal and non-ideal PT symmetry cases. In the ideal PT symmetry case, one-channel CPA with unidirectional invisibility at EP is numerically obtained. In the non-ideal case, one-channel CPA in the broken phase is observed experimentally. Our work demonstrates the possibility of manipulating non-Hermiticity of a PT system by tuning the coupling rate of TISs. The results facilitate the design of EP-based functional devices, such as unidirectional light absorbers, EP sensors, and nonlinear devices.

    APPENDIX A: SPECIFIC METHODS TO OBTAIN MODEL PARAMETERS

    The model parameters for a single TIS are obtained by fitting the reflectance spectra (calculated by TMM) with the Lorentz model in Eq. (2). In detail, we first acquire the resonance frequency ω0, reflectance at ω0 (reflectance dip), and half-width of TIS resonance X from the reflectance spectrum. These parameters together with γ01,γ02,Γ are all real quantities. According to the standard Lorentz model in Eq. (2), we have R(ω0)=|r(ω0)|2=(1+2γ01X)2,X=γ01+γ02+Γ.

    So we have the following equation for the model parameter: γ01=X2(1±R(ω0)).

    The signs (positive and negative) in Eq. (A3) are determined by the relative values of γ01 and γ02 (Γ). For the structure (DCD)u(ABA)10 in Fig. 3(a), where Γ=0, when γ01=γ02, we have R=0. The period number of DCD with which R=0 is satisfied can be denoted as u0. If u<u0, there must be γ01>γ02 because γ01 increases as u decreases. We find that when u=13, the value of reflectance R(ω0) is near zero. Therefore, for u<u0=13, we always have γ01>γ02. For γ01>γ02, we have γ01=X(1+R(ω0))/2 and γ02=Xγ01.

    For the structure (ABA)vM in Fig. 3(b), where γ02=0, when γ01=Γ, we have R=0. The period number of ABA with which R=0 is satisfied can be denoted as v0. If v>v0, there must be γ01<Γ because γ01 decreases as v increases. We find that when v=6, the value of reflectance R(ω0) is near zero. Therefore, for v>v0=6, we always have γ01<Γ. For γ01<Γ, we have γ01=X(1R(ω0))/2 and Γ=Xγ01.

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    Jiajun Zheng, Haiyang Zhou, Junyang Li, Yufei Wang, Haitao Jiang, Yunhui Li, Zhiwei Guo, Yaping Yang, Guiqiang Du, Wanhua Zheng, Yong Sun, Hong Chen. Perfect light absorber with a PT phase transition via coupled topological interface states[J]. Photonics Research, 2023, 11(4): 517
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