中心对称光折变晶体中Kagome光子晶格内带隙孤子的研究

研究了中心对称光折变晶体中Kagome光子晶格内带隙孤子的存在及其稳定性。结果表明:带隙孤子只存在于半无限带隙内,中功率的带隙孤子是稳定的,高功率和低功率的带隙孤子是不稳定的。在高功率和中功率区域内,带隙孤子的功率随传播常数的增加而减小。在低功率区域内,带隙孤子的功率随传播常数的增加而变大。     

三角晶格有耗色散光子晶体的能带结构分析

为探讨有耗色散媒质光子晶体的特性,引入一种计算有耗色散光子晶体能带结构的方法,基于有限元法将能带结构的计算简化为求解关于Block波矢的二次特征值问题,可以有效地得到色散材料光子晶体的能带结构和特征模.分析了三角晶格介质光子晶体能带结构并与现有方法对比,结果表明两种方法在TM模和TE模下得到的能带结构完全相同,验证了该方法的有效性.分析了无耗及有耗色散光子晶体的能带结构,发现无耗光子晶体场强集中于色散媒质与空气的接触面,并呈现出明显的表面等离激元特性,具有对称性,而有耗光子晶体场强减小,表面等离激元变弱,对称性被破坏.相关结果可为有耗色散光子晶体以及表面等离激元的研究提供参考.     

温度对中心对称光折变稳态暗孤子演化的影响

为了得到温度对中心对称光折变晶体中空间暗孤子影响的结果,数值研究了中心对称光折变暗孤子动态演化的温度特性。结果表明,孤子强度包络演化强烈地依赖于晶体的温度和介电常数的温度特性。在290-320K的温度变化范围内,暗孤子的宽度随温度的增加而变大,孤子的峰值强度随温度的增加而变小。在300K的温度下,中心对称光折变介质中可以形成稳定的暗空间孤子,当温度从300K升高或降低时,孤子将克服较小的扰动而保持稳定的传播。通过调整温度可以改变孤子的空间形态。     

Ferroelectricity in spiral magnets

It was recently observed that the ferroelectrics showing the strongest sensitivity to an applied magnetic field are spiral magnets. We present a phenomenological theory of inhomogeneous ferroelectric magnets, which describes their thermodynamics and magnetic field behavior, e.g., dielectric susceptibility anomalies at magnetic transitions and sudden flops of electric polarization in an applied magnetic field. We show that electric polarization can also be induced at domain walls and that magnetic vortices carry electric charge.     

Ferroelectricity in an ising chain magnet

We report discovery of collinear-magnetism-driven ferroelectricity in the Ising chain magnet Ca3Co2-xMn(x)O6 (x approximately 0.96). Neutron diffraction shows that Co2+ and Mn4+ ions alternating along the chains exhibit an up-up-down-down ( upward arrow upward arrow downward arrow downward arrow) magnetic order. The ferroelectricity results from the inversion symmetry breaking in the upward arrow upward arrow downward arrow downward arrow spin chain with an alternating charge order. Unlike in spiral magnetoelectrics where antisymmetric exchange coupling is active, the symmetry breaking in Ca3(Co,Mn)2O6 occurs through exchange striction associated with symmetric superexchange.     

Ferroelectricity in hBN intercalated double-layer graphene

Van der Waals (vdW) assembly of two-dimensional materials has long been recognized as a powerful tool for creating unique systems with properties that cannot be found in natural compounds [Nature 499, 419 (2013)]. However, among the variety of vdW heterostructures and their various properties, only a few have revealed metallic and ferroelectric behaviour signatures [Sci. Adv. 5, eaax5080 (2019); Nature560, 336 (2018)]. Here we show ferroelectric semimetal made of double-gated double-layer graphene separated by an atomically thin crystal of hexagonal boron nitride. The structure demonstrates high room temperature mobility of the order of 10 m²·V⁻¹·s⁻¹ and exhibits ambipolar switching in response to the external electric field. The observed hysteresis is reversible and persists above room temperature. Our fabrication method expands the family of ferroelectric vdW compounds and offers a promising route for developing novel phase-changing devices. A possible microscopic model of ferroelectricity is discussed.     

有偏压中心对称光折变晶体中的屏蔽孤子

给出了中心对称光折变晶体中屏蔽孤子的高阶空间电荷场.当高阶项可以忽略时,这个电荷场就变为早前在中心对称光折变晶体中研究的屏蔽孤子的空间电荷场.研究了中心对称光折变晶体中屏蔽孤子的高阶非线性波动方程.在适当的条件下,这个非线性波动方程能够展示明暗空间光孤子.这类晶体不同于非中心对称晶体,其非线性折射率的改变来源于二次电光效应,而不是一般的线性电光效应.应用光束传播的方法,对这些孤子的稳定性进行了讨论.表明在小的微扰下这类孤子是稳定的,不会发生分裂.     

Flexomagnetic and Flexoantiferromagnetic Effects in Centrosymmetric Antiferromagnetic Materials

Technical Physics - A concept of magnetic symmetry is used to show that centrosymmetric antiferromagnetic materials may exhibit linear flexomagnetic and flexoantiferromagnetic effects...     

Ferroelectricity driven by Y d0-ness with rehybridization in YMnO3

We investigated electronic structure of hexagonal multiferroic YMnO3 using the polarization dependent x-ray absorption spectroscopy (XAS) at O K and Mn L(2,3) edges. The spectra exhibit strong polarization dependence at both edges, reflecting anisotropic Mn 3d orbital occupation. Moreover, the O K edge spectra show that Y 4d states are strongly hybridized with O 2p ones, resulting in large anomalies in Born effective charges on off-centering Y and O ions. These results manifest that the Y d(0)-ness with rehybridization is the driving force for the ferroelectricity, and suggest a new approach to understand the multiferroicity in the hexagonal manganites.     

Ferroelectricity and tetragonality in ultrathin PbTiO3 films

The evolution of tetragonality with thickness has been probed in epitaxial c-axis oriented PbTiO3 films with thicknesses ranging from 500 down to 24 A. High resolution x ray pointed out a systematic decrease of the c-axis lattice parameter with decreasing film thickness below 200 A. Using a first-principles model Hamiltonian approach, the decrease in tetragonality is related to a reduction of the polarization attributed to the presence of a residual unscreened depolarizing field. It is shown that films below 50 A display a significantly reduced polarization but still remain ferroelectric.     

Ferroelectricity in barium titanate quantum dots and wires

Properties of BaTiO3 colloidal quantum dots and wires are simulated using a first-principles-based approach. Large atomic off-center displacements (that are robust against capping matrix materials) are found to exist in very small (<5 nm) dots. We further determine the size dependences of electrical and electromechanical responses in the studied nanostructures, as well as provide microscopic understanding of these responses.     

Ferroelectricity in the magnetic E-phase of orthorhombic perovskites

We show that the symmetry of the spin zigzag chain E phase of the orthorhombic perovskite manganites and nickelates allows for the existence of a finite ferroelectric polarization. The proposed microscopic mechanism is independent of spin-orbit coupling. We predict that the polarization induced by the E-type magnetic order can potentially be enhanced by up to 2 orders of magnitude with respect to that in the spiral magnetic phases of TbMnO3 and similar multiferroic compounds.     

Ferroelectricity in mixtures of mesogenic and nonmesogenic compounds

It is shown that by adding potassium nitrate (1 % by weight) to compensated cholesteric mixtures (cholesteryl chloride-cholesteryl myristate 63.63:36.37% by weight and cholesteryl laurate-cholesteryl chloride 35.65% by weight) or to smectic sitosteryl undecilenate, the mixtures exhibit ferroelectric behaviour. Values of P_s = 10-⁹ - 10-⁸ C/cm² were obtained in the high-temperature range. In compensated cholesteric mixtures, the spontaneous polarisation reached a minimum at a temperature corresponding to the cholesteric-nematic transition. The results are explained by assuming coupling between the dipoles of the antiferroelectric KNO₃ and the dipoles of the mesogenic compound.     

Bose-Einstein Condensates in Optical Lattices with Higher-Order Interactions

The higher-order interactions of Bose-Einstein condensate in multi-dimensional optical lattices are discussed both analytically and numerically.It is demonstrated that the effects of the higher-order atomic interactions on the sound speed and the stabilities of Bloch waves strongly depend on the lattice strength.In the presence of higher-order effects,tighter and high-dimensional lattices are confirmed to be two positive factors for maintaining the system's energetic stability,and the dynamical instability of Bloch waves can take place simultaneously with the energetic instability.In addition,we find that the higher-order interactions exhibit a long-range behavior and the long-lived coherent Bloch oscillations in a tilted optical lattice exist.Our results provide an effective way to probe the higher-order interactions in optical lattices.     

Decidability in Orthomodular Lattices

We discuss the possibility of automatic simplification of formulas in orthomodular lattices. We describe the principles of a program which decides the validity of equalities and inequalities, as well as implications between them and other important relations significant in quantum mechanics. PACS: 02.10.-v, 02.10.Ab, 02.10.De, 03.65.Fd. AMS Subject classification: 06C15, 03G12, 06B10, 06B25, 81P10.     

n-Orthodistributivity in Orthomodular Lattices

A useful generalization of distributivity in lattices n-distributivity, \(n \in \mathbb{N}\) , was introduced in Huhn (Acta Sci. Math. 33:297–305, 1972). In Mayet and Roddy (Contrib. Gen. Algebra 5:285–294, 1987), ‘orthogonalized’ versions, n-orthodistributivity, \(n \in \mathbb{N}\) , of these equations were introduced and discussed. The discussion and results of Mayet and Roddy (Contrib. Gen. Algebra 5:285–294, 1987) centered on the class of modular ortholattices. In this paper we discuss and present some preliminary results for these conditions in orthomodular lattices. In particular, we completely classify the n-(ortho)distributive orthomodular lattices arising from Greechie’s classical 1971 construction, and we prove that a certain simple atomless orthomodular lattice, presented in Roddy (Algebra Univers. 29:564–597, 1992), is 4-orthodistributive. It is not 3-orthodistributive.     

Ferroelectricity and pressure-induced phase transitions in HgTiO3

Using ab initio density functional theory, the ground state of mercury titanate is determined and phase transitions occurring in it at pressures P ?? 210 kbar are analyzed. It is shown that the R3c structure experimentally observed in HgTiO₃ is metastable at P = 0. The ground state structure at T = 0 varies according to the scheme $R3c \to R\bar 3c \to Pbnm$ with increasing pressure in agreement with available experimental data. It is shown that the appearance of ferroelectricity in HgTiO₃ at P = 0 is associated with an unstable soft mode. Some properties of crystals in the $R\bar 3c$ phase are calculated, in particular, the band gap in the GW approximation (E _g = 2.43 eV), which is in better agreement with experimental data than the value obtained in the LDA approximation (1.49 eV). An analysis of the thermodynamic stability explains why the synthesis of mercury titanate is possible only at high pressures.