arXiv subjects

Cheng He

Publications and source records attributed to Cheng He.

43 records · Page 3Linked to original sources

arXiv2014

Accidental degeneracy of double Dirac cones in a phononic crystal

Artificial honeycomb lattices with Dirac cone dispersion provide a macroscopic platform to study the massless Dirac quasiparticles and their novel geometric phases. In this paper, a quadruple-degenerate state is achieved at the center of Brillouin zone (BZ) in a two-dimensional honeycomb lattice phononic crystal, which is a result of accidental degeneracy of two double-degenerate states. In the vicinity of the quadruple-degenerate state, the dispersion relation is linear. Such quadruple degeneracy is analyzed by rigorous representation theory of groups. Using method, a reduced Hamiltonian is obtained to describe the linear Dirac dispersion relations of such quadruple-degenerate state, which is well consistent with the simulation results. Near such accidental degeneracy, we observe some unique wave propagating properties, such as defect insensitive propagating character and Talbot effect.

cond-mat.mes-hall↗

arXiv2014

Optical Analogue of Quantum Spin Hall Effect in a Two-Dimensional Gyrotropic Photonic Crystal

We propose an optical counterpart of the quantum spin Hall (QSH) effect in a two-dimensional photonic crystal composed of a gyrotropic medium exhibiting both gyroelectric and gyromagnetic properties simultaneously. Such QSH effect shows unidirectional polarization-dependent transportation of photonic topological edged states, which is robust against certain disorders and impurities. More importantly, we find that such unique property is not protected by conventional time-reversal symmetry of photons obeying the Bosonic statistics but rather by the same symmetry, as electron's time-reversal symmetry. Based on the tight-binding approximation approach, we construct an effective Hamiltonian for this photonic structure, which is shown to have a similar form to that of an electronic QSH system. Furthermore, the invariant of such model is calculated in order to unify its topological non-trivial character. Our finding provides a viable way to exploit the optical topological property, and also can be leveraged to develop a photonic platform to mimic the spin properties of electrons.

physics.optics↗

arXiv2013

On some new global existence result of 3D Magnetohydrodynamic equations

This paper is devoted to the incompressible Magenetohydrodynamic equations in $\R^3$. We prove that if the difference between the magnetic field and the velocity is small initially then it will remain forever, thus results in global strong solution without smallness restriction on the size of initial velocity or magnetic field. In other words, magnetic field can indeed regularize the Navier-Stokes equations, due to cancelation.

math.AP↗

arXiv2012

Nonreciprocal resonant transmission/reflection based on a one-dimensional photonic crystal adjacent to the magneto-optical metal film

We report the design of nonreciprocal resonant transmission/reflection using a one-dimensional photonic crystal (1DPC) adjacent to the magneto-optical (MO) metal film. The nonreciprocal surface modes are found at the interface between the PC and MO metal within the forbidden band of native PC structure. Breaking time-reversal symmetry using external magnetic field gives rise of such unique nonreciprocal properties. Quantitatively understanding of nonreciprocal resonant optical transmission/reflection behavior is performed using an effective admittance-matching theory. With excitation of the nonreciprocal surface modes, light can transmit and be reflected in one-way. Such design offers promising potential in realizing the optical diode.

physics.optics↗

arXiv2011

Electronic structure of BaNi$_2$As$_2$

BaNi$_2$As$_2$, with a first order phase transition around 131 K, is studied by the angle-resolved photoemission spectroscopy. The measured electronic structure is compared to the local density approximation calculations, revealing similar large electronlike bands around $\bar{M}$ and differences along $\barΓ$-$\bar{X}$. We further show that the electronic structure of BaNi$_2$As$_2$ is distinct from that of the sibling iron pnictides. Particularly, there is no signature of band folding, indicating no collinear SDW related magnetic ordering. Moreover, across the strong first order phase transition, the band shift exhibits a hysteresis, which is directly related to the significant lattice distortion in BaNi$_2$As$_2$.

cond-mat.supr-con↗

arXiv2010

High-resolution angle-resolved photoemission spectroscopy study of the electronic structure of EuFe2As2

We report the high-resolution angle-resolved photoemission spectroscopy studies of electronic structure of EuFe2As2. The paramagnetic state data are found to be consistent with density-functional calculations. In the antiferromagnetic ordering state of Fe, our results show that the band splitting, folding, and hybridization evolve with temperature, which cannot be explained by a simple folding picture. Detailed measurements reveal that a tiny electron Fermi pocket and a tiny hole pocket are formed near (pi,pi) in the (0,0)-(pi,pi) direction, which qualitatively agree with the results of quantum oscillations, considering kz variation of Fermi surface. Furthermore, no noticeable change within the energy resolution is observed across the antiferromagnetic transition of Eu2+ ordering, suggesting weak coupling between Eu sublattice and FeAs sublattice.

cond-mat.str-el↗

arXiv2010

Electronic structure of Fe1.04(Te0.66Se0.34)

We report the electronic structure of the iron-chalcogenide superconductor, Fe1.04(Te0.66Se0.34), obtained with high resolution angle-resolved photoemission spectroscopy and density functional calculations. In photoemission measurements, various photon energies and polarizations are exploited to study the Fermi surface topology and symmetry properties of the bands. The measured band structure and their symmetry characters qualitatively agree with our density function theory calculations of Fe(Te0.66Se0.34), although the band structure is renormalized by about a factor of three. We find that the electronic structures of this iron-chalcogenides and the iron-pnictides have many aspects in common, however, significant differences exist near the Gamma-point. For Fe1.04(Te0.66Se0.34), there are clearly separated three bands with distinct even or odd symmetry that cross the Fermi energy (EF) near the zone center, which contribute to three hole-like Fermi surfaces. Especially, both experiments and calculations show a hole-like elliptical Fermi surface at the zone center. Moreover, no sign of spin density wave was observed in the electronic structure and susceptibility measurements of this compound.

cond-mat.str-el↗