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Higher-order topological insulator with glide reflection symmetry

Shaoliang Zhang shaoliang@hust.edu.cn School of Physics, Institute of Quantum Science and Engineering, Huazhong University of Science and Technology, Wuhan 430074, China
Abstract

The Benalcazar-Bernevig-Hughes(BBH) model is one of the most representative higher-order topological insulators with different bulk-edge correspondence comparing conventional topological states. In this work, we propose to realize a couple-BBH model with glide reflection symmetry by coupling two topologically distinct BBH models. Such a system gives rise to intriguing properties beyond the traditional BBH model. A topological phase transition from higher-order topological phase to a semimetal has been predicted in this system. Furthermore, the band crossing points and nodal ring protected by glide reflection symmetry has also been explored. Our work provides a viewpoint to demonstrate the versatile phenomena induced by the interplay between higher-order topology and nonsymmorphic symmetries.

I introduction

Two-dimensional Benalcazar-Bernevig-Hughes(BBH) modelBernevig1 ; Bernevig2 , as one of the most representative model of higher-order topological insulator(HOTI), has attracted a lot of interests in condensed matter physics because of its simple structure and beautiful topological properties. Different with conventional topological statesmzhasan , there is no gapless edge state when BBH model is in topological non-trivial phase no matter which direction is chosen as open boundary. But if the open boundary is chosen as a square, four topologically protected zero-energy corner states emerge on the corners of the system. This new type of bulk-edge correspondence not only extends the understanding of topological physicstrifunovic , but also inspires new viewpoints to the application of topological mattersbanerjee ; cli . Recently, the research about HOTI developed rapidly and a series of theoretical models about HOTI have been proposedhotimodel1 ; hotimodel2 ; hotimodel3 ; hotimodel4 ; hotimodel5 ; hotimodel6 ; hotimodel7 . Some of them have been constructed experimentally in some synthetic quantum systems and metamaterialsmetamaterial1 ; metamaterial2 ; metamaterial3 ; metamaterial4 ; metamaterial5 ; metamaterial6 , and the gapless corner states has been observed. The HOTI has also been observed in some condensed matter systemshotiinbismuth1 ; hotiinbismuth2 .

The topology of higher-order topological states always depend on the symmetriessymmetry1 ; symmetry2 ; symmetry3 ; symmetry4 ; symmetry5 ; symmetry6 ; symmetry7 . For example, the bulk topological properties of BBH model can be characterized by the quantized quadrupole moment, where the quantization is protected by the chiral symmetry and C_2C_{\_}2 symmetryBernevig1 ; Bernevig2 . In the previous works, these symmetries are always belonged to the point-group symmetries. In the research of symmetry protected topological states, people also focus on the role of space-group symmetries, especially the nonsymmorphic symmetries, which are the combination of point-group symmetric operations with fractional translations of lattice. The nonsymmorphic symmetry can lead to a lot of novel topological states because it will induce additional band crossing, such as nodal points or nodal linesglide1 ; glide2 ; glide3 ; glide4 ; glide5 ; glide6 ; glide7 ; glide8 . So far, there are comprehensive and thorough researches about nonsymmorphic symmetry protected topological states, but only a few of them involve the interplay between higher-order topology and nonsymmorphic symmetriesglidehoti1 ; glidehoti2 ; glidehoti3 .

In this work, we propose a coupled-BBH model which can be constructed in ultracold atomic systems or some other synthetic quantum systems. It is constituted by two BBH models coupled with each other. We consider the ultracold atoms with two hyperfine spin states and each spin component is confined in a spin-dependent two-dimensional lattice respectively, where the lattice structure of different spin components has a fractional lattice distance. By fine tuning the form of coupling between different spin components, we can ensure the system has the glide reflection symmetry, which is one of the nonsymmorphic symmetries. We found that, although the system is a HOTI, the topological properties depend on the amplitude of coupling instead of the ratio of intra and inter-cell tunneling in BBH model. Furthermore, the glide reflection symmetry has significant effects to the properties of system. (1) If the coupling term preserves the glide reflection symmetry and time-reversal symmetry, and they commute with each other, the band structure has two-fold degeneracy and two degenerate states has opposite eigenvalues of glide operator respectively. (2) If the coupling term preserves the glide reflection symmetry but breaks time-reversal symmetry, the two-fold degeneracy will be lifted. But the glide reflection symmetry leads to additional band crossing and changes the topological properties of system. With the increase of coupling amplitude, the system changes from a HOTI to a semimetal. (3) If the coupling term breaks glide reflection symmetry and time-reversal symmetry individually but preserves their combination, which we call it preserves the magnetic glide symmetry, the symmetry protected nodal ring emerges in the system and the topological phase transition is also very different with above two cases.

This work is organized as follows. In Section II, we introduce our model with on-site inter-spin coupling and discuss its topological properties. In Section III and IV, we consider two different types of inter-spin couplings, one breaks the time-reversal symmetry but preserves glide reflection symmetry; the other breaks both but preserves their combination, i.e., the magnetic glide symmetry. In Section V, the experimental setup to realize the discussed models in ultracold atomic systems has been proposed. Section VI is devoted to a discussion.

II Model and topological properties

We consider a square lattice with two different spin components. The lattice structure of each spin component is similar with BBH modelBernevig1 ; Bernevig2 , as shown in fig.1, where the lattice structure for different spin components has a displacement along the diagonal line of xx and yy directions. An on-site coupling between different spin components has been added and the tight-binding Hamiltonian can be written as

H=H_+H_+H_coupleH=H_{\_}\uparrow+H_{\_}\downarrow+H_{\_}\mathrm{couple} (1)

where H_H_{\_}\uparrow and H_H_{\_}\downarrow are the Hamiltonian of spin-up and spin-down component respectively as

H_=λ_mn(a_mn,b_mn,c_mn,d_mn,)+γ_mn(b_mn,a_(m+1)n,d_mn,c_(m+1)n,)+λ_mn(a_mn,c_mn,+b_mn,d_mn,)+γ_mn(c_mn,a_(m+1)n,+d_mn,b_(m+1)n,)+h.c.\begin{split}H_{\_}\uparrow=&\lambda\sum_{\_}{mn}\big{(}a^{\dagger}_{\_}{mn,\uparrow}b_{\_}{mn,\uparrow}-c^{\dagger}_{\_}{mn,\uparrow}d_{\_}{mn,\uparrow}\big{)}\\ +&\gamma\sum_{\_}{mn}\big{(}b^{\dagger}_{\_}{mn,\uparrow}a_{\_}{(m+1)n,\uparrow}-d^{\dagger}_{\_}{mn,\uparrow}c_{\_}{(m+1)n,\uparrow}\big{)}\\ +&\lambda\sum_{\_}{mn}\big{(}a^{\dagger}_{\_}{mn,\uparrow}c_{\_}{mn,\uparrow}+b^{\dagger}_{\_}{mn,\uparrow}d_{\_}{mn,\uparrow}\big{)}\\ +&\gamma\sum_{\_}{mn}\big{(}c^{\dagger}_{\_}{mn,\uparrow}a_{\_}{(m+1)n,\uparrow}+d^{\dagger}_{\_}{mn,\uparrow}b_{\_}{(m+1)n,\uparrow}\big{)}+h.c.\end{split} (2)
H_=γ_mn(c_mn,d_mn,a_mn,b_mn,)+λ_mn(d_mn,c_(m+1)n,b_mn,a_(m+1)n,)+γ_mn(a_mn,c_mn,+b_mn,d_mn,)+λ_mn(c_mn,a_(m+1)n,+d_mn,b_(m+1)n,)+h.c.\begin{split}H_{\_}\downarrow=&\gamma\sum_{\_}{mn}\big{(}c^{\dagger}_{\_}{mn,\downarrow}d_{\_}{mn,\downarrow}-a^{\dagger}_{\_}{mn,\downarrow}b_{\_}{mn,\downarrow}\big{)}\\ +&\lambda\sum_{\_}{mn}\big{(}d^{\dagger}_{\_}{mn,\downarrow}c_{\_}{(m+1)n,\downarrow}-b^{\dagger}_{\_}{mn,\downarrow}a_{\_}{(m+1)n,\downarrow}\big{)}\\ +&\gamma\sum_{\_}{mn}\big{(}a^{\dagger}_{\_}{mn,\downarrow}c_{\_}{mn,\downarrow}+b^{\dagger}_{\_}{mn,\downarrow}d_{\_}{mn,\downarrow}\big{)}\\ +&\lambda\sum_{\_}{mn}\big{(}c^{\dagger}_{\_}{mn,\downarrow}a_{\_}{(m+1)n,\downarrow}+d^{\dagger}_{\_}{mn,\downarrow}b_{\_}{(m+1)n,\downarrow}\big{)}+h.c.\end{split} (3)

where λ(γ)\lambda(\gamma) and γ(λ)\gamma(\lambda) are amplitudes of intra- and inter-cell tunneling for spin-up (down) component respectively. H_coupleH_{\_}\mathrm{couple} is the coupling between different spin components as

H_couple=2Ω_mn(a_mn,a_mn,+b_mn,b_mn,+c_mn,c_mn,+d_mn,d_mn,)+h.c.\begin{split}H_{\_}\mathrm{couple}=&2\Omega\sum_{\_}{mn}\big{(}a^{\dagger}_{\_}{mn,\uparrow}a_{\_}{mn,\downarrow}+b^{\dagger}_{\_}{mn,\uparrow}b_{\_}{mn,\downarrow}\\ &+c^{\dagger}_{\_}{mn,\uparrow}c_{\_}{mn,\downarrow}+d^{\dagger}_{\_}{mn,\uparrow}d_{\_}{mn,\downarrow}\big{)}+h.c.\end{split} (4)

where 2Ω2\Omega corresponding to the coupling amplitude.

Refer to caption
Figure 1: The scheme of lattice structure. Red and blue dots correspond to different spin components. Thick and thin lines correspond to the amplitude of nearest-neighbor tunneling λ\lambda and γ\gamma respectively. Dotted line corresponds to the tunneling amplitude has an additional minus sign. Black double arrow lines correspond to the on-site coupling between different spin components. The inset on right shows the first Brillouin zone and some high symmetric points.

When Ω=0\Omega=0, different spin components are independent and the topological properties of the system is clear. If λ<γ\lambda<\gamma, Hamiltonian H_H_{\_}\uparrow is topological non-trivial but Hamiltonian H_H_{\_}\downarrow is topological trivial. If λ>γ\lambda>\gamma, the answer is opposite. So no matter in which case, the whole system is topological non-trivial. With a square open boundary, there will always be a zero energy state localized on each corner. In this work, we will only consider the λ<γ\lambda<\gamma case and set the length of square unit cell as 11 for simplicity.

When Ω0\Omega\neq 0, the Hamiltonian (1) is invariant with combination of spin flip \uparrow\leftrightarrow\downarrow and the translation of the distance 1/21/\sqrt{2} along x±yx\pm y directions, which means the system has the glide reflection symmetry. With Fourier transformation, the above Hamiltonian (1) can be rewritten in momentum space as H=_𝐤Ψ_𝐤H_𝐤Ψ_𝐤H=\sum_{\_}{\bf k}\Psi^{\dagger}_{\_}{\bf k}H_{\_}{\bf k}\Psi_{\_}{\bf k} where Ψ_𝐤=[a_𝐤,,b_𝐤,,c_𝐤,,d_𝐤,,a_𝐤,,b_𝐤,,c_𝐤,,d_𝐤,]T\Psi_{\_}{\bf k}=[a_{\_}{{\bf k},\uparrow},b_{\_}{{\bf k},\uparrow},c_{\_}{{\bf k},\uparrow},d_{\_}{{\bf k},\uparrow},a_{\_}{{\bf k},\downarrow},b_{\_}{{\bf k},\downarrow},c_{\_}{{\bf k},\downarrow},d_{\_}{{\bf k},\downarrow}]^{\mathrm{T}} and

H_𝐤=Γ(1cosk_x)τ_zσ_x+Δ(1+cosk_x)s_zτ_zσ_x+Γsink_xτ_zσ_y+Δsink_xs_zτ_zσ_y+Δ(1+cosk_y)τ_xΓ(1cosk_y)s_zτ_x+Δsink_yτ_y+Γsink_ys_zτ_y+Ωs_x\begin{split}H_{\_}{\bf k}=&-\Gamma(1-\cos k_{\_}x)\tau_{\_}z\sigma_{\_}x+\Delta(1+\cos k_{\_}x)s_{\_}z\tau_{\_}z\sigma_{\_}x\\ &+\Gamma\sin k_{\_}x\tau_{\_}z\sigma_{\_}y+\Delta\sin k_{\_}xs_{\_}z\tau_{\_}z\sigma_{\_}y\\ &+\Delta(1+\cos k_{\_}y)\tau_{\_}x-\Gamma(1-\cos k_{\_}y)s_{\_}z\tau_{\_}x\\ &+\Delta\sin k_{\_}y\tau_{\_}y+\Gamma\sin k_{\_}ys_{\_}z\tau_{\_}y+\Omega s_{\_}x\end{split} (5)

where Γ=(λγ)/2\Gamma=(\lambda-\gamma)/2 and Δ=(λ+γ)/2\Delta=(\lambda+\gamma)/2. τ_i\tau_{\_}i, σ_i\sigma_{\_}i and s_is_{\_}i (i=x,y,zi=x,y,z) are Pauli matrices which corresponding to orbital (𝝉\bm{\tau}, 𝝈\bm{\sigma}) and spin (𝒔\bm{s}) degrees of freedom respectively. It can be separated into two parts as H_𝐤=H_d,𝐤+H_coupleH_{\_}{\bf k}=H_{\_}{d,{\bf k}}+H_{\_}\mathrm{couple}. The block diagonalized matrix H_d,𝐤=diag[H_𝐤,,H_𝐤,]H_{\_}{d,{\bf k}}=\mathrm{diag}\big{[}H_{\_}{{\bf k},\uparrow},H_{\_}{{\bf k},\downarrow}\big{]} corresponds to Hamiltonian of two different spin components where H_𝐤,H_{\_}{{\bf k},\uparrow} and H_𝐤,H_{\_}{{\bf k},\downarrow} are Hamiltonian of spin-up and spin-down components respectively, which can be expressed separately as

H_𝐤,=(λ+γcosk_x)τ_zσ_x+γsink_xτ_zσ_y+(λ+γcosk_y)τ_x+γsink_yτ_y\begin{split}H_{\_}{{\bf k},\uparrow}=&\big{(}\lambda+\gamma\cos k_{\_}x\big{)}\tau_{\_}z\sigma_{\_}x+\gamma\sin k_{\_}x\tau_{\_}z\sigma_{\_}y\\ &+\big{(}\lambda+\gamma\cos k_{\_}y\big{)}\tau_{\_}x+\gamma\sin k_{\_}y\tau_{\_}y\end{split} (6)
H_𝐤,=(γ+λcosk_x)τ_zσ_xλsink_xτ_zσ_y+(γ+λcosk_y)τ_x+λsink_yτ_y\begin{split}H_{\_}{{\bf k},\downarrow}=&-\big{(}\gamma+\lambda\cos k_{\_}x\big{)}\tau_{\_}z\sigma_{\_}x-\lambda\sin k_{\_}x\tau_{\_}z\sigma_{\_}y\\ &+\big{(}\gamma+\lambda\cos k_{\_}y\big{)}\tau_{\_}x+\lambda\sin k_{\_}y\tau_{\_}y\end{split} (7)

H_couple=Ωs_xH_{\_}\mathrm{couple}=\Omega s_{\_}x corresponds to the coupling between different spin components. The glide operator can also be written in momentum space as G_𝐤=s_xG~_𝐤G_{\_}{\bf k}=s_{\_}x\tilde{G}_{\_}{\bf k} where

G~_𝐤=(01eik_y0)(01eik_x0)\tilde{G}_{\_}{\bf k}=\left(\begin{array}[]{cc}0&1\\ e^{ik_{\_}y}&0\end{array}\right)\otimes\left(\begin{array}[]{cc}0&1\\ e^{ik_{\_}x}&0\end{array}\right) (8)

Here we just consider the glide operation along x+yx+y direction and the corresponding operation along xyx-y direction also has the similar result. It can be verified that the Hamiltonian (5) satisfies the relation

G_𝐤H_𝐤G_𝐤=H_𝐤G^{\dagger}_{\_}{\bf k}H_{\_}{\bf k}G_{\_}{\bf k}=H_{\_}{\bf k} (9)

For each block of matrix H_d,𝐤H_{\_}{d,{\bf k}}, we also have the relation

G~_𝐤H_𝐤,G~_𝐤=H_𝐤,\tilde{G}^{\dagger}_{\_}{\bf k}H_{\_}{{\bf k},\uparrow}\tilde{G}_{\_}{\bf k}=H_{\_}{{\bf k},\downarrow} (10)

Two consecutive glide operations correspond to one lattice translation along x+yx+y direction as

G_2𝐤=ei(k_x+k_y)G^{2}_{\_}{\bf k}=e^{i(k_{\_}x+k_{\_}y)}\mathcal{I} (11)

where \mathcal{I} is identity matrix, which means that the eigenvalues of glide operator should be ±ei(k_x+k_y)/2\pm e^{i(k_{\_}x+k_{\_}y)/2}.

Refer to caption
Figure 2: The band structure of system with on-site coupling when λ/γ=0.4\lambda/\gamma=0.4 for different coupling amplitude. (a) Ω/γ=0.4\Omega/\gamma=0.4, (b) Ω/γ=0.76\Omega/\gamma=0.76, (c) Ω/γ=0.9\Omega/\gamma=0.9.

The band structure is shown in fig.2. The system has time-reversal symmetry and chiral symmetry with symmetric operator as 𝒯=𝒦\mathcal{T}=\mathcal{K} and 𝒞=s_zτ_zσ_z\mathcal{C}=s_{\_}z\tau_{\_}z\sigma_{\_}z, where 𝒦\mathcal{K} corresponds to the Hermitian conjugation. Similar with BBH modelBernevig1 ; Bernevig2 , the system (5) has reflection symmetry along xx and yy directions with symmetric operator as M_x=σ_xM_{\_}x=\sigma_{\_}x and M_y=τ_xσ_zM_{\_}y=\tau_{\_}x\sigma_{\_}z respectively. It also has C_2C_{\_}2 rotation symmetry with symmetric operator as C_2=τ_xσ_yC_{\_}2=\tau_{\_}x\sigma_{\_}y, which means that C_12H_(k_x,k_y)C_2=H_(k_x,k_y)C^{-1}_{\_}2H_{\_}{(-k_{\_}x,-k_{\_}y)}C_{\_}2=H_{\_}{(k_{\_}x,k_{\_}y)}. These symmetries protect the quantization of quadrupole moment and our system is still a second-order topological insulator. But the topological properties of the Hamiltonian (5) depends on the coupling amplitude between different spin components. With the increase of Ω\Omega, the system becomes from topological non-trivial phase to topological trivial phase. As shown in fig.2(b), the critical point of topological phase transition is at

Ω_cri=λ2+γ22\Omega_{\_}\mathrm{cri}=\sqrt{\frac{\lambda^{2}+\gamma^{2}}{2}} (12)

Numerical calculation shows that there are four zero-energy corner states with square open boundaries when Ω<Ω_cri\Omega<\Omega_{\_}\mathrm{cri}. In this case, if we consider the bulk topology, four Wannier bands are all gapped and the corresponding Wannier sector polarization are all quantized and two of them are non-trivial and the other two are trivialBernevig1 ; Bernevig2 . After passing through the critical point as Ω>Ω_cri\Omega>\Omega_{\_}\mathrm{cri}, the Wannier sector polarizations of all four Wannier bands are trivial and there is no zero-energy corner states with square open boundaries anymore.

In the whole range of the coupling amplitude Ω\Omega, there is four-fold degeneracy at Y=(0,π)Y=(0,\pi) point, as shown in fig.2. We should point out that the degeneracy comes from the form of Hamiltonian (5) at YY point only contains three terms s_zτ_zσ_xs_{\_}z\tau_{\_}z\sigma_{\_}x, s_zτ_xs_{\_}z\tau_{\_}x and s_xs_{\_}x, whose square are all identity matrix and anti-commute with each other. It doesn’t relate to the glide reflection symmetry because this degeneracy can be lifted by adding an additional energy detuning δτ_zσ_z\delta\tau_{\_}z\sigma_{\_}z which preserve the glide reflection symmetry. Actually, the time-reversal symmetry and glide reflection symmetry commute with each other as [𝒯,G_𝐤]=0\big{[}\mathcal{T},G_{\_}{\bf k}\big{]}=0 in this system. We can find an operator Θ=iτ_xσ_y𝒦\Theta=i\tau_{\_}x\sigma_{\_}y\mathcal{K} which is commute with the Hamiltonian (5) and preserves the Kramers degeneracy in the whole Brillouin zone(BZ) due to Θ2=1\Theta^{2}=-1. This operator and glide operator G_𝐤G_{\_}{\bf k} also has the relation as

Θ1G_𝐤Θ=ei(k_x+k_y)G_𝐤\Theta^{-1}G_{\_}{\bf k}\Theta=-e^{-i(k_{\_}x+k_{\_}y)}G_{\_}{\bf k} (13)

which means that if state |ψ|\psi\rangle is the common eigenstate of Hamiltonian (5) and glide operator G_𝐤G_{\_}{\bf k} with eigenvalue EE and ei(k_x+k_y)/2e^{i(k_{\_}x+k_{\_}y)/2} respectively, then Θ|ψ\Theta|\psi\rangle is degenerate with |ψ|\psi\rangle and also the eigenstate of G_𝐤G_{\_}{\bf k} with opposite eigenvalue as ei(k_x+k_y)/2-e^{i(k_{\_}x+k_{\_}y)/2}. It implies that the eigenstates of glide operator with opposite eigenvalues always degenerate with each other in the whole BZ.

III The breaking of time-reversal symmetry

Instead of the on-site coupling between different spin components, one can add nearest-neighbor tunneling with additional phases along clockwise (a_a_{\_}\uparrow,c_c_{\_}\uparrow) and anti-clockwise (b_b_{\_}\uparrow,d_d_{\_}\uparrow) directions respectively, as shown in fig.3, which breaking the time-reversal symmetry. The Hamiltonian of two different spin components H_d,𝐤H_{\_}{d,{\bf k}} has the same form with (5) and the coupling term changes into

H_couple,𝐤=Ω(1cosk_x)s_xσ_y+Ωsink_xs_xσ_x+Ω(1cosk_y)s_yτ_yσ_z+Ωsink_ys_yτ_xσ_z\begin{split}H_{\_}\mathrm{couple,{\bf k}}&=\Omega(1-\cos k_{\_}x)s_{\_}x\sigma_{\_}y+\Omega\sin k_{\_}xs_{\_}x\sigma_{\_}x\\ +&\Omega(1-\cos k_{\_}y)s_{\_}y\tau_{\_}y\sigma_{\_}z+\Omega\sin k_{\_}ys_{\_}y\tau_{\_}x\sigma_{\_}z\end{split} (14)
Refer to caption
Figure 3: Left: The scheme of lattice structure with nearest-neighbor coupling. Purple arrow lines correspond to the nearest-neighbor coupling between different spin components. Right: The tunneling from a spin-up site to its nearest-neighbor spin-down sites along different directions with different additional phases.

It is easy to verify that the system still has the glide reflection symmetry with the same glide operator as the above discussion.The chiral symmetry and C_2C_{\_}2 symmetry are also preserved with corresponding symmetric operators as 𝒞=τ_zσ_z\mathcal{C}=\tau_{\_}z\sigma_{\_}z and C_2=τ_xσ_yC_{\_}2=\tau_{\_}x\sigma_{\_}y, which means that the system is still a second-order topological insulator. The band structure is shown in fig.4. This type of coupling also preserve the reflection symmetries along xx and yy directions with the corresponding symmetric operators change into M_x=s_zσ_xM_{\_}x=s_{\_}z\sigma_{\_}x and M_y=s_zτ_xσ_zM_{\_}y=s_{\_}z\tau_{\_}x\sigma_{\_}z respectively. In most area of the BZ, two-fold degeneracy has been lifted. But along some high-symmetric lines, such as along k_x=0k_{\_}x=0 and k_y=0,πk_{\_}y=0,\pi lines, the band structure still has two-fold degeneracy. We can define another operator Θ=is_zτ_xσ_y𝒦\Theta^{\prime}=is_{\_}z\tau_{\_}x\sigma_{\_}y\mathcal{K} which is commute with original Hamiltonian (5) in Section II when Ω=0\Omega=0. It also commute with those k_xk_{\_}x dependent terms in the coupling Hamiltonian (14). So along k_y=0k_{\_}y=0 line, Θ\Theta^{\prime} is commute with the Hamiltonian of the whole system and the band has Kramers degeneracy. Along k_x=0k_{\_}x=0 line, the operator Θ=iτ_xσ_y𝒦\Theta=i\tau_{\_}x\sigma_{\_}y\mathcal{K} can be used to explain the degeneracy. Along k_y=πk_{\_}y=\pi line, the Kramers degeneracy can not be explained easily because the corresponding symmetric operator should be 𝐤{\bf k}-dependent.

Refer to caption
Figure 4: Upper: The band structure of system with nearest-neighbor coupling when λ/γ=0.4\lambda/\gamma=0.4 for different coupling amplitudes. (a) Ω/γ=0.3\Omega/\gamma=0.3, (b) Ω/γ=0.48\Omega/\gamma=0.48, (c) Ω/γ=0.6\Omega/\gamma=0.6. Lower: The band structure with open boundary along xx direction with corresponding system parameters.

The most interesting phenomena is along k_x=πk_{\_}x=\pi, where the two-fold degeneracy is lifted. With the increase of coupling amplitude, there are two band crossing points with quadratic dispersions along this line at critical point and the system has a topological phase transition, as shown in fig.4(b) (it only shows the k_y>0k_{\_}y>0 one). After passing through the critical point, these two band crossing points separate into four band crossing points with linear dispersions and the system becomes a semimetal, as shown in fig.4(c). To explain these transition analytically, one can consider an 𝐤{\bf k}-dependent unitary transformation as U_𝐤=diag[_4×4,ieik_y/2G~_𝐤]U_{\_}{\bf k}=\mathrm{diag}\big{[}\mathcal{I}_{\_}{4\times 4},-ie^{-ik_{\_}y/2}\tilde{G}_{\_}{\bf k}\big{]} where H_𝐤=U_𝐤H_kU_𝐤H^{\prime}_{\_}{\bf k}=U^{\dagger}_{\_}{\bf k}H_{\_}{k}U_{\_}{\bf k}. With this transformation, from relation (10), two diagonal blocks of H_𝐤H^{\prime}_{\_}{\bf k} become the same and the form of whole Hamiltonian along k_x=πk_{\_}x=\pi line can be written as

H_k_x=π=(λγ)τ_zσ_x+(λ+γcosk_y)τ_x+γsink_yτ_y2Ωsink_y2s_xσ_x+2Ωcosk_y2s_xτ_x+2Ωsink_y2s_xτ_y\begin{split}H^{\prime}_{\_}{k_{\_}x=\pi}&=(\lambda-\gamma)\tau_{\_}z\sigma_{\_}x+(\lambda+\gamma\cos k_{\_}y)\tau_{\_}x+\gamma\sin k_{\_}y\tau_{\_}y\\ -&2\Omega\sin\frac{k_{\_}y}{2}s_{\_}x\sigma_{\_}x+2\Omega\cos\frac{k_{\_}y}{2}s_{\_}x\tau_{\_}x+2\Omega\sin\frac{k_{\_}y}{2}s_{\_}x\tau_{\_}y\end{split} (15)

which can be diagonalized analytically to get the energy spectrum as

E_k_x=π=±2Ωsink_y2±(λγ)2+|λ+γeik_y±2Ωeik_y2|2E_{\_}{k_{\_}x=\pi}=\pm 2\Omega\sin\frac{k_{\_}y}{2}\pm\sqrt{(\lambda-\gamma)^{2}+\Big{|}\lambda+\gamma e^{ik_{\_}y}\pm 2\Omega e^{\frac{ik_{\_}y}{2}}\Big{|}^{2}} (16)

Then the critical point can be estimated as

Ω_cri=2λγ(λγ)26λγλ2γ2\Omega_{\_}\mathrm{cri}=\sqrt{\frac{2\lambda\gamma(\lambda-\gamma)^{2}}{6\lambda\gamma-\lambda^{2}-\gamma^{2}}} (17)

We can also choose the open boundary along xx direction. As shown in fig.4(f), the zero-energy edge states emerge in the restricted region between two band crossing points in the semimetal phase, which is similar with the bearded and zigzag edges of graphenegraphene . An interesting property is that the relation (17) is meaningful only when the value under the square root is positive, which means that the topological phase transition can only happen when (322)γ<λ<γ(3-2\sqrt{2})\gamma<\lambda<\gamma. If λγ\lambda\ll\gamma, there is no topological phase transition and the system is always a non-trivial HOTI with the increase of coupling amplitude. Some details of this case is discussed in Appendix A.

Refer to caption
Figure 5: (a) The band structure for k_x=πk_{\_}x=\pi. Red and blue lines correspond to the sign as ++ and - before the eigenvalue of glide operator. (b) The gap between the second and third bands. The color from dark to light correspond to the increase of gap energy. The darkest part corresponds to the band crossing points. Two red dots in (a) and (b) correspond to each other. The tunneling and coupling amplitude we choose in (a) and (b) are λ/γ=0.4\lambda/\gamma=0.4 and Ω/γ=0.3\Omega/\gamma=0.3 respectively.

In most area of BZ, Kramers degeneracy is lifted and glide reflection symmetry induces additional band crossing. As shown in fig.5(a), different bands correspond to different eigenvalues of the glide operator. Red and blue lines in fig.5(a) correspond to the sign as ++ and - before the eigenvalues of glide operator respectively. For an arbitrary k_yk_{\_}y, ei(k_x+k_y)/2e^{i(k_{\_}x+k_{\_}y)/2} will return to the original value after a transition k_yk_y+4πk_{\_}y\rightarrow k_{\_}y+4\pi, which passing through twice of BZ. So there should be at least one band crossing point in the first BZ, as the red dots in fig.5. Furthermore, the band crossing points protected by the glide reflection symmetry is robust to the change of system parameters such as coupling amplitude. As shown in fig.5(b), the band crossing points between the second and third bands come into a nodal line whose form has no qualitative changes in distinct topological phases.

IV Magnetic glide symmetry

In this section, we consider another type of on-site coupling with the corresponding coupling Hamiltonian as

H_couple=2Ω_mn(eiφa_mn,a_mn,+eiφb_mn,b_mn,+eiφc_mn,c_mn,+eiφd_mn,d_mn,)+h.c.\begin{split}H_{\_}\mathrm{couple}=&2\Omega\sum_{\_}{mn}\big{(}e^{i\varphi}a^{\dagger}_{\_}{mn,\uparrow}a_{\_}{mn,\downarrow}+e^{-i\varphi}b^{\dagger}_{\_}{mn,\uparrow}b_{\_}{mn,\downarrow}\\ &+e^{-i\varphi}c^{\dagger}_{\_}{mn,\uparrow}c_{\_}{mn,\downarrow}+e^{i\varphi}d^{\dagger}_{\_}{mn,\uparrow}d_{\_}{mn,\downarrow}\big{)}+h.c.\end{split} (18)

where φ\varphi is an additional phase in the coupling. With the Fourier transformation, it can be expressed in momentum space as

H_couple=2Ωcosφs_x+2Ωsinφs_yτ_zσ_zH_{\_}\mathrm{couple}=2\Omega\cos\varphi s_{\_}x+2\Omega\sin\varphi s_{\_}y\tau_{\_}z\sigma_{\_}z (19)

When φ=0,π/2,π\varphi=0,\pi/2,\pi, this coupling term is equivalent to the case we discussed in Section II, which preserve both the glide reflection symmetry and time-reversal symmetry. But when 0<φ<π/20<\varphi<\pi/2 or π<φ<π\pi<\varphi<\pi, both of these two symmetries has been broken, only their combination G_𝐤𝒯G_{\_}{\bf k}\mathcal{T} is preserved. This symmetry is one of the nonsymmorphic magnetic symmetriesglide3 and we call it magnetic glide symmetry. We can also find that the system still has the chiral symmetry and C_2C_{\_}2 symmetry with the same symmetric operators as in Section II, which means that the system is still a HOTI. This type of coupling break the reflection symmetries along xx and yy directions, but with unitary operators M~_x=τ_xσ_z\tilde{M}_{\_}x=\tau_{\_}x\sigma_{\_}z and M~_y=σ_x\tilde{M}_{\_}y=\sigma_{\_}x, we have the relations M~_1xH_(k_x,k_y)M~_x=H_(k_x,k_y)\tilde{M}^{-1}_{\_}xH_{\_}{(-k_{\_}x,k_{\_}y)}\tilde{M}_{\_}x=H^{*}_{\_}{(k_{\_}x,k_{\_}y)} and M~_1yH_(k_x,k_y)M~_y=H_(k_x,k_y)\tilde{M}^{-1}_{\_}yH_{\_}{(k_{\_}x,-k_{\_}y)}\tilde{M}_{\_}y=H^{*}_{\_}{(k_{\_}x,k_{\_}y)} respectively, where H_(k_x,k_y)H^{*}_{\_}{(k_{\_}x,k_{\_}y)} corresponds to the Hermitian conjugation of Hamiltonian H_(k_x,k_y)H_{\_}{(k_{\_}x,k_{\_}y)}. So the band structure is still symmetric along k_xk_{\_}x and k_yk_{\_}y directions.

The band structure is shown in fig.6(a)-(c). With the increase of coupling amplitude, the system has three different topological phases, which is very different with above two cases. Numerical calculation shows that there are two critical points in the system as Ω_1,cri\Omega_{\_}{1,\mathrm{cri}} and Ω_2,cri\Omega_{\_}{2,\mathrm{cri}} which depend on the value of φ\varphi and have no explicit expressions. When the coupling amplitude Ω<Ω_1,cri\Omega<\Omega_{\_}{1,\mathrm{cri}}, the system is a non-trivial HOTI. When Ω=Ω_1,cri\Omega=\Omega_{\_}{1,\mathrm{cri}}, the system translates into a semimetal with two band crossing points with quadrupole dispersion. After passing through this critical point, these two band crossing points separate into four band crossing points with linear dispersions and moving in the first BZ with the increase of Ω\Omega. When Ω\Omega approaches to Ω_2,cri\Omega_{\_}{2,\mathrm{cri}}, the four band crossing points merge into two crossing points again. After passing through Ω_2,cri\Omega_{\_}{2,\mathrm{cri}}, band gap will be reopened and the system becomes topological trivial. At two sides when Ω<Ω_1,cri\Omega<\Omega_{\_}{1,\mathrm{cri}} and Ω>Ω_2,cri\Omega>\Omega_{\_}{2,\mathrm{cri}}, the topology of bulk and corner are similar with the case we discussed in Section II.

Refer to caption
Figure 6: (a)-(c) correspond to the band structure when λ/γ=0.4\lambda/\gamma=0.4 with different coupling amplitude Ω\Omega where φ=π/3\varphi=\pi/3. (a) Ω/γ=0.3\Omega/\gamma=0.3, (b) Ω/γ=0.48\Omega/\gamma=0.48, (c) Ω/γ=0.6\Omega/\gamma=0.6. The red dots correspond to the band crossing points protected by the magnetic glide symmetry. (d)-(e) corresponds to the gap between the second and third bands with different φ\varphi when the coupling amplitude is fixed as Ω/γ=0.3\Omega/\gamma=0.3. The color from dark to light correspond to the increase of gap energy. The darkest part corresponds to the band crossing points. (d) φ=π/6\varphi=\pi/6, (e) φ=π/4\varphi=\pi/4, (f) φ=π/3\varphi=\pi/3. The red dots in (f) correspond to the positions of two band crossing points along k_x=πk_{\_}x=\pi and k_y=0k_{\_}y=0 lines in BZ.

Because the breaking of time-reversal symmetry, two-fold degeneracy has been lifted in most area of BZ. But the magnetic glide symmetry also lead to additional band crossing points between the second and third bands, which forms a nodal ring. As shown in fig.6 (d)-(f), the form of nodal ring has no qualitative changes in different topological phases with the increase of Ω\Omega. It only depends on the value of the phase of coupling φ\varphi.

V Scheme of experimental setup

Exploring the models we discussed above in condensed matter systems directly requires more in-depth research. But the synthetic quantum systems provide convenient platforms for simulating novel topological states. For example, we can try to simulate the coupled-BBH model in ultracold atomic systems with the following three steps. The first step is simulating BBH model using two-dimensional superlattice. The second step is constructing a spin-dependent lattice where lattice structure of different spin component has a displacement along particular direction. The third step is adding the coupling using microwave or laser fields.

Step 1. Consider the ultracold atoms confined in two-dimensional superlattice, which is constructed by two types of counter-propagating lasers with long and short wavelength 4π/k_04\pi/k_{\_}0 and 2π/k_02\pi/k_{\_}0 respectively (k_0k_{\_}0 is the wave vector of laser with short wavelength) along both xx and yy directions, as shown in fig.7. The lattice structure can be written as V(x,y)=V(x)+V(y)V(x,y)=V(x)+V(y) where

V(x)=V_sxsin2(k_0x)+V_lxsin(k_0x+θ)V(y)=V_sysin2(k_0y)+V_lysin(k_0y)\begin{split}V(x)=&V_{\_}{sx}\sin^{2}(k_{\_}0x)+V_{\_}{lx}\sin(k_{\_}0x+\theta)\\ V(y)=&V_{\_}{sy}\sin^{2}(k_{\_}0y)+V_{\_}{ly}\sin(k_{\_}0y)\end{split} (20)

where 0<θ<π/20<\theta<\pi/2 is the relative phase between two lasers with different wavelength propagating along xx direction. The unit cell of the two-dimensional superlattice is a square which including four neighbor sites. Along yy direction, the difference between intra- and inter-cell nearest-neighbor tunneling lead to a Su-Schrieffer-Heeger modelssh ; zakphase . But as shown in fig.7(b), the lattice structure along xx direction is asymmetric because of the non-zero relative phase θ\theta, the nearest-neighbor tunneling along xx direction is forbidden by the energy detuning between two neighbor sites. By adding two additional Raman lasers with the frequency difference matching this energy detuning exactly, the Raman process leads to a two-photon assisted tunneling with an additional phase, which corresponding to adding an effective staggered flux in the superlatticefluxlattice . The asymmetric of the lattice structure also induce the difference between intracell and intercell tunneling amplitude. Setting the wavelength of two Raman lasers equal to the wave length of short laser, the flux can be set as π\pi, which corresponding to the BBH model. The amplitude of tunneling along xx direction can be fine tuned by choosing the Rabi frequencies of Raman lasers. But we should point out that the difference of tunneling amplitudes along xx and yy directions will not break the symmetries discussed in our work.

Refer to caption
Figure 7: Scheme of experimental setup. (a) The lattice structure for different spin components. The spin-up and spin-down are shown by upper and lower surfaces respectively. The red and blue lines correspond to the lattice potential along xx and yy directions for different spin components respectively. Red and blue arrows are the Raman lasers with wave vectors and frequencies as 𝐤_1,ω_1{\bf k}_{\_}1,\omega_{\_}1 and 𝐤_2,ω_2{\bf k}_{\_}2,\omega_{\_}2 respectively. (b) The lattice structure along xx direction for spin-up (upper) and spin-down (lower) respectively. The photon-assisted nearest-neighbor tunneling is induced by Raman process. Two dotted lines with double arrow correspond to the microwave fields coupling different spin components on different types of sublattices respectively.

Step 2. There are a lot of mature experimental technics to realize the construction of spin-dependent lattices in ultracold atomic systemsspinlattice1 ; spinlattice2 ; spinlattice3 . We can also use two types of lasers with the same wave vector but different frequencies to confine two different hyperfine spin states of the same type of atoms individually. If the lattice potential of spin-up component is (20), the lattice potential of spin-down component can be written as V(x,y)=V(x)+V(y)V^{\prime}(x,y)=V^{\prime}(x)+V^{\prime}(y) where V(x)=V_sxsin2(k_0x)V_lxsin(k_0x+θ)V^{\prime}(x)=V_{\_}{sx}\sin^{2}(k_{\_}0x)-V_{\_}{lx}\sin(k_{\_}0x+\theta) and V(y)=V_sysin2(k_0y)V_lysin(k_0y)V^{\prime}(y)=V_{\_}{sy}\sin^{2}(k_{\_}0y)-V_{\_}{ly}\sin(k_{\_}0y), where the lattice potential with long wavelength has an opposite sign. It is the same with the lattice potential of spin-up but a shift of half lattice spacing along both xx and yy direction, which can be realized by a phase shift between these two types of lasers. Then with the same Raman process on two different types of superlattices, the lattice structure shown in fig.1 can be constructed.

Step 3. We have to point out that it is not easy to construct the type of coupling as discussed in Section III. Because it is not a Rashba-type spin-orbit couplingsoc2d1 ; soc2d2 ; soc2d3 but a nearest-neighbor coupling with additional phase along clockwise (a_,c_a_{\_}\uparrow,c_{\_}\uparrow) and anti-clockwise (d_,b_d_{\_}{\uparrow},b_{\_}\uparrow) directions respectively. But the realization of on-site coupling discussed in Section II and IV is not difficult. As shown in fig.7(b), because the asymmetric lattice potential along xx direction, the energy detuning between different spin components on a(c)a(c) and b(d)b(d) sublattices are different. So two microwave fields with different frequencies need to be added to couple different spin components on a(c)a(c) and b(d)b(d) sublattices respectively. The frequencies of two microwave fields should match the energy detuning of two different types of sublattices respectively. By locking the relative phase as zero between these two microwave fields, the on-site coupling in Section II can be realized.

The realization of the on-site coupling in Section IV is more complex. We need to construct the coupling with the form as Ω_1s_y±Ω_2cos(k_0x)s_x\Omega_{\_}1s_{\_}y\pm\Omega_{\_}2\cos(k_{\_}0x)s_{\_}x where φtan1(Ω_2/Ω_1)\varphi\approx\tan^{-1}(\Omega_{\_}2/\Omega_{\_}1), which can be separated into two parts. The first constant part with the form Ω_1s_y\Omega_{\_}1s_{\_}y can be realized by adding microwave fields as discussed above. To realize the spatial-modulated coupling Ω_2cos(k_0x)s_x\Omega_{\_}2\cos(k_{\_}0x)s_{\_}x, the microwave fields may not work, but the Raman process can be used to instead. We can add two counter-propagating Raman lasers with frequency ω_3\omega_{\_}3 to constitute the spatial-modulated field as cos(k_0x)eiω_3t\propto\cos(k_{\_}0x)e^{-i\omega_{\_}3t}. If the frequency is fine tuned as ω_3ω_1\omega_{\_}3-\omega_{\_}1 is matching the energy detuning between different spin components on a(c)a(c) sublattices, the Ω_2cos(k_0x)s_x\Omega_{\_}2\cos(k_{\_}0x)s_{\_}x form of coupling can be realized. The spatial-modulated coupling on b(d)b(d) sublattices can be constituted with another two counter-propagating Raman lasers with frequency ω_4\omega_{\_}4 where ω_4ω_1\omega_{\_}4-\omega_{\_}1 is matching the energy detuning on b(d)b(d) sublattices. A relative phase is necessary to these two Raman lasers to add an opposite sign before the spatial-modulated coupling on b(d)b(d) sublattices comparing with a(c)a(c) sublattices.

VI Discussion

In this work, we propose a coupled-BBH model with different types of coupling and explore the interplay between higher-order topology and glide reflection symmetry, where interesting band crossings and degeneracies are predicted. We have also discussed the corresponding experimental implementation methods of two schemes in ultracold atomic systems. The band crossing points and nodal rings discussed in our work can be observed with band mapping technicsbandmapping . In principle, there is no difficulties to construct these systems and observe the corresponding properties in other synthetic quantum systems and metamaterials.

In the future, we will extend our exploration to higher-dimensional system. The influence of nonsymmorphic symmetries to the three-dimensional higher-order topological systems and their surface states should be more interesting and have more potential applications than the present work. Another interesting research in the future is the generalization of the present model into many-body systems by considering the interaction between different spin components. We hope that the interplay between higher-order topology, nonsymmorphic symmetries and interaction will lead to more interesting quantum phenomena.

Acknowledgements

We acknowledge the useful discussion with Xi-Wang Luo. The work is supported by the National Natural Science Foundation of China (Grant No. 12174138).

Appendix A The topological properties of system in Section III when λγ\lambda\ll\gamma

When λγ\lambda\ll\gamma, the system with coupling Hamiltonian (14) has no topological phase transition. With the increase of coupling amplitude, the system is always HOTI with four zero-energy corner states. As shown in fig.8, with the increase of coupling amplitude, the band width increase and the energy of middle two bands along k_x=πk_{\_}x=\pi will approach to zero. But they will never touch the zero energy line. From the energy spectrum (16), the position of gap minimum can be estimated as

k_y=2cos1Ω(λ+γ)2(Ω2+λγ)k_{\_}y=2\cos^{-1}\frac{\Omega(\lambda+\gamma)}{2(\Omega^{2}+\lambda\gamma)} (21)

which approaching to π\pi when Ω\Omega is far more larger than λ\lambda and γ\gamma. The corresponding minimum gap is about ΔE(λ+γ)2Ω34(Ω2+λγ)2\Delta E\approx\frac{(\lambda+\gamma)^{2}\Omega^{3}}{4(\Omega^{2}+\lambda\gamma)^{2}} which approaching to zero.

With open boundary along xx direction, the band structure is different with the case we discuss in Section III. There are two separated bands which corresponding to edge states exist in the middle of the bulk energy bands. With the increase of coupling amplitude, these two edge bands move approach to zero energy line, but they will also never touch it.

Refer to caption
Figure 8: Upper: The band structure of system with nearest-neighbor coupling when λ/γ=0.1\lambda/\gamma=0.1 for different coupling amplitudes. (a) Ω/γ=0.3\Omega/\gamma=0.3, (b) Ω/γ=0.8\Omega/\gamma=0.8. Lower: The band structure with open boundary along xx direction with corresponding system parameters.

To show the topological properties of the system. We can consider the extreme case where λ=0\lambda=0. In this situation, four zero-energy corner states are all localized on the diagonal lines of the lattice and have the analytical form. One of them can be written as

|Ψ_corner_nx2(n1)(a_nn,+ixa_nn,+xd_nn,+ix2d_nn,)|0\begin{split}&|\Psi\rangle_{\_}\mathrm{corner}\propto\\ &\sum_{\_}nx^{2(n-1)}\big{(}a^{\dagger}_{\_}{nn,\uparrow}+ixa^{\dagger}_{\_}{nn,\downarrow}+xd^{\dagger}_{\_}{nn,\downarrow}+ix^{2}d^{\dagger}_{\_}{nn,\uparrow}\big{)}|0\rangle\end{split} (22)

where |0|0\rangle is the vacuum state and

x=(1+i)2Ω(λ2Ω2+λ2)x=\frac{(1+i)}{2\Omega}\big{(}\lambda-\sqrt{2\Omega^{2}+\lambda^{2}}\big{)} (23)

It is easy to verify that state |Ψ_corner|\Psi\rangle_{\_}\mathrm{corner} is the eigenstate with zero energy. One can also easily verify that |x|<1|x|<1 is satisfied in the whole range of Ω\Omega, which means that this state is localized on the corner of lattice and is one of the zero-energy corner states.

References