Photonic spin Hall effect on the surface of anisotropic two-dimensional atomic crystals

We examine the spin-orbit interaction of light and photonic spin Hall effect on the surface of anisotropic two-dimensional atomic crystals. As an example, the photonic spin Hall effect on the surface of black phosphorus is investigated. The photonic spin Hall effect manifests itself as the spin-dependent beam shifts in both transverse and in-plane directions. We demonstrate that the spin-dependent shifts are sensitive to the orientation of the optical axis, doping concentration, and interband transitions. These results can be extensively extended to other anisotropic two-dimensional atomic crystals. By incorporating the quantum weak measurement techniques, the photonic spin Hall effect holds great promise for detecting the parameters of anisotropic two-dimensional atomic crystals.

Unveiling the early stage evolution of local atomic structures in the crystallization process of a metallic glass

The early stage evolution of local atomic structures in a multicomponent metallic glass during its crystallization process has been investigated via molecular dynamics simulation.It is found that the initial thermal stability and earliest stage evolution of the local atomic clusters show no strong correlation with their initial short-range orders,and this leads to an observation of a novel symmetry convergence phenomenon,which can be understood as an atomic structure manifestation of the ergodicity.Furthermore,in our system we have quantitatively proved that the crucial factor for the thermal stability against crystallization exhibited by the metallic glass is not the total amount of icosahedral clusters,but the degree of global connectivity among them.

Formation of Two-Dimensional AgTe Monolayer Atomic Crystal on Ag(111) Substrate

We report on the formation of two-dimensional monolayer AgTe crystal on Ag(111) substrates. The samples are prepared in ultrahigh vacuum by deposition of Te on Ag(111) followed by annealing. Using a scanning tunneling microscope(STM) and low electron energy diffraction(LEED), we investigate the atomic structure of the samples.The STM images and the LEED pattern show that monolayer AgTe crystal is formed on Ag(111). Four kinds of atomic structures of AgTe and Ag(111) are observed:(i) flat honeycomb structure,(ii) bulked honeycomb,(iii)stripe structure,(iv) hexagonal structure. The structural analysis indicates that the formation of the different atomic structures is due to the lattice mismatch and relief of the intrinsic strain in the AgTe layer. Our results provide a simple and convenient method to produce monolayer AgTe atomic crystal on Ag(111) and a template for study of novel physical properties and for future quantum devices.

Band gaps structure and semi-Dirac point of two-dimensional function photonic crystals

Two-dimensional function photonic crystals, in which the dielectric constants of medium columns are the functions of space coordinates , are proposed and studied numerically. The band gaps structures of the photonic crystals for TE and TM waves are different from the two-dimensional conventional photonic crystals. Some absolute band gaps and semiDirac points are found. When the medium column radius and the function form of the dielectric constant are modulated, the numbers, width, and position of band gaps are changed, and the semi-Dirac point can either occur or disappear. Therefore,the special band gaps structures and semi-Dirac points can be achieved through the modulation on the two-dimensional function photonic crystals. The results will provide a new design method of optical devices based on the two-dimensional function photonic crystals.

Atomic crystals resistive switching memory

Facing the growing data storage and computing demands, a high accessing speed memory with low power and non- volatile character is urgently needed. Resistive access random memory with 4F2 cell size, switching in sub-nanosecond, cycling endurances of over 1012 cycles, and information retention exceeding 10 years, is considered as promising next- generation non-volatile memory. However, the energy per bit is still too high to compete against static random access memory and dynamic random access memory. The sneak leakage path and metal film sheet resistance issues hinder the further scaling down. The variation of resistance between different devices and even various cycles in the same device, hold resistive access random memory back from commercialization. The emerging of atomic crystals, possessing fine interface without dangling bonds in low dimension, can provide atomic level solutions for the obsessional issues. Moreover, the unique properties of atomic crystals also enable new type resistive switching memories, which provide a brand-new direction for the resistive access random memory.

Two-dimensional atom localization via probe absorption in a four-level atomic system

We have investigated the two-dimensional （2D） atom localization via probe absorption in a coherently driven four-level atomic system by means of a radio-frequency field driving a hyperfine transition. It is found that the detecting probability and precision of 2D atom localization can be significantly improved via adjusting the system parameters. As a result, our scheme may be helpful in laser cooling or the atom nano-lithography via atom localization.

Topological aspect of disclinations in two-dimensional crystals

By using topological current theory, this paper studies the inner topological structure of disclinations during the melting of two-dimensional systems. From two-dimensional elasticity theory, it finds that there are topological currents for topological defects in homogeneous equation. The evolution of disclinations is studied, and the branch conditions for generating, annihilating, crossing, splitting and merging of disclinations are given.

The interaction of nonlinear waves in two-dimensional dust crystals

This paper investigates the collision between two nonlinear waves with different propagation directions in two- dimensional dust crystals. Using the extended Poincare-Lighthill-Kuo perturbation method, two Korteweg-de Vries equations for nonlinear waves in both the ξ and η directions are obtained, respectively, and the analytical phase shifts and trajectories after the collision of two nonlinear waves are derived. Finally, the effects of parameters of the lattice constant a, the arbitrary constant u0η, the forces f（r）, and the colliding angle θ on the phase shifts of both colliding nonlinear waves are examined.

High-precision two-dimensional atom localization via probe absorption in an M-scheme atomic system

In the present paper, we investigate the behavior of two-dimensional atom localization in a five-level M-scheme atomic system driven by two orthogonal standing-wave fields. We find that the precision and resolution of the atom localization depends on the probe field detuning significantly. And because of the effect of the microwave field, an atom can be located at a particular position via adjusting the system parameters.

Atomic coherent states as energy eigenstates of a Hamiltonian describing a two-dimensional anisotropic harmonic potential in a uniform magnetic field

In this paper we find that a set of energy eigenstates of a two-dimensional anisotropic harmonic potential in a uniform magnetic field is classified as the atomic coherent states ｜τ） in terms of the spin values of j in the Schwinger bosonic realization. The correctness of the above conclusions can be verified by virtue of the entangled state 〈η｜ representation of the state ｜τ）.

Comment on “Band gaps structure and semi-Dirac point of two-dimensional function photonic crystals” by Si-Qi Zhang et al.

Recently, Zhang et al. （Chin. Phys. B 26 024208 （2017）） investigated the band gap structures and semi-Dirac point of two-dimensional function photonic crystals, and the equations for the plane wave expansion method were induced to obtain the band structures. That report shows the band diagrams with the effects of function coefficient k and medium column ra under TE and TM waves. The proposed results look correct at first glance, but the authors made some mistakes in their report. Thus, the calculated results in their paper are incorrect. According to our calculations, the errors in their report are corrected, and the correct band structures also are presented in this paper.

Two-Dimensional Talbot Effect with Atomic Density Gratings

We report the experimental observation of two-dimensional Talbot effect when a resonance plane wave interacts with a two-dimensional atomic density grating generated by standing wave manipulation of ultracold Bose gases. Clear self-images of the grating and sub-images with reversed phase or fractal patterns are observed. By calculating the autocorrelation functions of the images, the behavior of periodic Talbot images is studied. The Talbot effect with two-dimensional atomic density grating expands the applications of the Talbot effect in a wide variety of research fields.

Coupled Two-Dimensional Atomic Oscillation in an Anharmonic Trap

In atomic dynamics, oscillation Mong different axes can be studied separately in the harmonic trap. When the trap is not harmonic, motion in different directions may couple together. In this work, we observe a two- dimensional oscillation by exciting atoms in one direction, where the atoms are transferred to an anharmonic region. Theoretical calculations are coincident to the experimental results. These oscillations in two dimensions not only can be used to measure trap parameters but also have potential applications in atomic interferometry and precise measurements.

Determination of Iron in Layered Crystal Sodium Disilicate and Sodium Silicate by Flame Atomic Absorption Spectrometry with Boric Acid as a Matrix Modifier

The effects of matrix silicate and experimental conditions on the determination of iron in flame atomic absorption spectrometry （FAAS） were investigated. It was found that boric acid as a matrix modifier obviously eliminated silicate interference. Under the optimum operating conditions, the determination results of iron in layered crystal sodium disilicate and sodium silicate samples by FAAS were satisfactory. The linear range of calibration curve is 0-10.5 μg.mL^-1, the relative standard deviation of method is 1.2%-2.2%, the recovery of added iron is 96.0%- 101%, the sensitivity is 0.19 μg.mL^-l and the detection limit is 77 ng.mL^-1. The effect of the determination of iron of the standard curve method, standard addition calibration and colorimetry method was the same, but the first has the merits of rapid sample preparation, reduced contamination risks and fast analysis.

Characteristics of local photonic state density in an infinite two-dimensional photonic crystal

The local density of photonic states （LDPS） of an infinite two-dimensional （2D） photonic crystal （PC） composed of rotated square-pillars in a 2D square lattice is calculated in terms of the plane-wave expansion method in a combination with the point group theory. The calculation results show that the LDPS strongly depends on the spatial positions. The variations of the LDPS as functions of the radial coordinate and frequency exhibit “mountain chain” structures with sharp peaks. The LDPS with large value spans a finite area and falls abruptly down to small value at the position corresponding to the interfaces between two different refractive index materials. The larger/lower LDPS occurs inward the lower/larger dielectric-constant medium. This feature can be well interpreted by the continuity of electricdisplacement vector at the interface. In the frequency range of the pseudo-PBG （photonic band gap）, the LDPS keeps very low value over the whole Wiger-Seitz cell. It indicates that the spontaneous emission in 2D PCs cannot be prohibited completely, but it can be inhibited intensively when the resonate frequency falls into the pseudo-PBG.

STUDY ON LIQUID CRYSTAL POLYMERS WITH TWO-DIMENSIONAL MESOGENIC UNITS

A series of liquid crystalline polymers with two-dimensional mesogenic units were synthesized by solution polycondensation at low temperature. All the polymers were liquid crystalline. The melting temperature T;（except that with substituent of methoxy） and the clearing temperature T;of the polymers change regularly with varying of the length of the alkyl substituent groups.

Structured mirror array for two-dimensional collimation of a chromium beam in atom lithography

Direct-write atom lithography,one of the potential nanofabrication techniques,is restricted by some difficulties in producing optical masks for the deposition of complex structures.In order to make further progress,a structured mirror array is developed to transversely collimate the chromium atomic beam in two dimensions.The best collimation is obtained when the laser red detunes by natural line-width of transition 7S3 → 7P40 of the chromium atom.The collimation ratio is 0.45 vertically（in x axis）,and it is 0.55 horizontally（in y axis）.The theoretical model is also simulated,and success of our structured mirror array is achieved.

LIQUID CRYSTAL POLYMERS WITH TWO-DIMENSIONAL MESOGENIC UNITS

A series of 'liquid crystal polymers with two-dimensional mesogeuic units' were synthesized by the polycondensations of the monomer 2, 5-dihydroxybenzylidene-4-phenetidine with a diacid chloride selected from a series of α, ω-bis(4-chloroformylphenyloxy)carbonylalkues. This is the first series of polymers reported under the newly proposed concept 'liquid crystal polymers with two dimensional mesogenic units'.

Atomic tracking of thermally-driven structural evolution in 2D crystals:Case of NbSe_(2)

Advanced atomic tracking techniques play a critical role in characterizing structural evolution,elucidating fundamental mechanisms of exotic phenomena and tailoring delicate properties.Thermally driven structural modulation in 2D crystals,such as the charge density wave(CDW),often leads to intriguing quantum properties,making them a valuable platform for exploring fundamental physics and potential device applications.However,despite their significance,experimental studies addressing atomic tracking of thermally-driven structural evolution in 2D crystals have been limited.Herein,we utilize high-accuracy variable-temperature atomic tracking measurements with scanning tunneling microscopy(STM)to directly observe a series of structural transitions in a model 2D crystal,namely NbSe_(2).With the atomic tracking technique,we confirm the existence of the universal thermally-driven CDW transition hysteresis between the heating and cooling cycles.This transition hysteresis,characterized by a constant temperature offset,represents a new phenomenon of structural evolution.Our findings provide a feasible method to track CDW transitions at the atomic scale in 2D crystals,significantly contributing to a better understanding and the potential modulation of these materials'functions in nanodevices.

Growth of Noncentrosymmetric Two-Dimensional Single Crystals

Among the various two-dimensional(2D)materials,more than 99%of them are noncentrosymmetric.However,since the commonly used substrates are generally centrosymmetric,antiparallel islands are usually inevitable in the growth of noncentrosymmetric 2D materials because of the energetic equivalency of these two kinds of antiparallel islands on centrosymmetric substrates.Therefore,achieving the growth of noncentrosymmetric 2D single crystals has long been a great challenge compared with the centrosymmetric ones like graphene.In this review,we presented the remarkable efforts and progress in the past decade,through precise chemical processes.We first discussed the great challenge and possible strategies in the growth of noncentrosymmetric 2D single crystals.Then,we focused on the advancements made in producing representative noncentrosymmetric 2D single crystals,including hexagonal boron nitride(hBN),transition metal dichalcogenides(TMDs),and other noncentrosymmetric 2D materials.At last,we summarized and looked forward to future research on the growth of layer-,stacking-,and twist-controlled noncentrosymmetric 2D single crystals and their heterostructures.