On the scatter ranges for the elastic moduli of random aggregates of general anisotropic crystals

A randomly inhomogeneous material may have macroscopic properties (elasticity, conductivity) scattered over some uncertainty intervals, despite the idealistic uniqueness assumption of homogenization theory. Based on minimum energy principles and certain statistical isotropy-symmetry hypotheses, our partly third-order bounds on the effective properties of random polycrystals are expected to estimate those scatter ranges. Explicit expressions are given and calculated for the elastic moduli of the random aggregates of some known monoclinic and triclinic crystals, which yield results in agreement with those calculated for higher-symmetry crystals: the moduli are determinable within an accuracy of two or three significant digits in most cases. It is shown, however, that with some real-world exotic crystals the bounds may fall far apart, and further theoretical and experimental studies on them deserve attention.     

Elastic mechanical grain interactions in polycrystalline materials; analysis by diffraction-line broadening

Abstract

Experimental investigations have revealed that the Neerfeld–Hill and Eshelby–Kröner models, for grain interactions in massive, bulk (in particular, macroscopically isotropic) polycrystals, and a recently proposed effective grain-interaction model for macroscopically anisotropic polycrystals, as thin films, provide good estimates for the macroscopic (mechanical and) X-ray elastic constants and stress factors of such polycrystalline aggregates. These models can also be used to calculate the strain variation among the diffracting crystallites, i.e. the diffraction-line broadening induced by elastic grain interactions can thus be predicted. This work provides an assessment of diffraction-line broadening induced by elastic loading of polycrystalline specimens according to the various grain-interaction models. It is shown that the variety of environment, and thus the heterogeneity of the stress–strain states experienced by each of the individual grains exhibiting the same crystallographic orientation in a real polycrystal, cannot be accounted for by traditional grain-interaction models, where all grains of the same crystallographic orientation in the specimen frame of reference are considered to experience the same stress–strain state. A significant degree of broadening which is induced by the heterogeneity of the environments of the individual crystallites is calculated on the basis of a finite element algorithm. The obtained results have vast implication for diffraction-line broadening analysis and modelling of the elastic behaviour of massive polycrystals.     

Room temperature magnetocaloric effect in Pr1.75Sr1.25Mn2O7 double-layered perovskite manganite system

Abstract

In this work, we have studied on double-layered perovskite (Ruddlesden–Popper) manganite structure in Pr_1.75Sr_1.25Mn₂O₇ synthesised by sol–gel method. The crystal structure of the double-layered perovskite is found as tetragonal from the X-ray diffraction analysis with I4/mmm space group. A high Curie temperature, T_C = 305 K is observed from the temperature dependence of magnetisation measurement. The isothermal magnetisation curves showed that magnetic phase transition is second order due to the positive slope of the Arrott plots. Maximum magnetic entropy change (ΔS_M) and adiabatic temperature change (ΔT_ad) values are calculated as 3.99 J kg^?1 K^?1 and 2.1 K under external magnetic field of 70 kOe, respectively. Since our double-layered perovskite manganite sample has desired T_C value and relatively high ΔS_M, it can be a potential candidate as a magnetocaloric material for room temperature magnetic cooling systems.     

Phase transition in antiferromagnets with anisotropic exchange interactions and uniaxial anisotropy

Abstract

Following the Bogoliubov variational principle, the equilibrium and stability equations of the free energy for the two sublattice antiferromagnetic system with inter- and intrasublattice exchange interactions and with an external magnetic field are investigated. For the Ising spin system with uniaxial anisotropy, the phase diagrams have been calculated for various values of anisotropy constant d and the ratio of intra- to intersublattice interaction constants γ. It is shown that first-order, as well as second-order transitions, occur for γ > 0, whereas only a second-order transition occurs for γ ≦ 0, irrespective of the sign of d. Furthermore, similar calculations are extended for the anisotropic Heisenberg spin system and quite interesting phase diagrams have been obtained. Next, the effects of the anisotropic exchange interactions on the magnetic ordered states and the magnetizations of the singlet ground state system of spin one and with a uniaxial anisotropy term are investigated in the vicinity of the level crossing field H ? D/gμ _B . A field-induced ordered state without the transverse component of magnetization is shown to appear in a certain range of magnetic field as the spin dimensionality decreases. It has also turned out that the phase transition between this ordered state and the canted antiferromagnetic state ordinarily found for the isotropic singlet ground state system is of first order. Lastly, the stable spin configurations at a temperature of absolute zero for a two-sublattice uniaxial antiferromagnet under an external magnetic field of arbitrary direction are studied. In particular, the effects of a single ionic anisotropy D-term and anisotropy in the exchange interactions on the magnetic phases are investigated. The antiferromagnetic state has turned out to appear only for the external magnetic field along the easy axis of sublattice magnetization, and makes a first-order phase transition to the canted-spin state or the ferromagnetic state. For other field directions, no antiferromagnetic state appears and only a second-order phase transition between the canted-spin and the ferromagnetic states occurs. The critical field as a function of external field direction has been calculated for several D-values.     

固化疏浚泥作为填方材料的试验研究

港口、航道的建设和维护工程产生了大量的疏浚泥，如何处理这些疏浚泥已是国内外十分关注的问题．从资源的再生利用出发，提出利用固化材料固化疏浚泥作为填方材料的设想，并通过强度试验、溶出试验等一系列试验证实，固化疏浚泥作为填方材料在技术经济指标上完全可行．     

钴掺杂MoSe2共生长中氢气的作用分析及磁电特性研究

采用原位共生长化学气相沉积法,以Co3O4、MoO3、Se粉末为前驱物,710℃下在SiO2衬底上生长掺钴MoSe2纳米薄片,分析讨论氢气含量对其生长及调节机理的影响.表面形貌分析表明,氢气的引入促进了成核所需的氧硒金属化合物以及横向生长中需要的CoMoSe化合物分子的生成;AFM(Atomic Force Microscope)结果表明氢气有利于生长单层二维超薄掺钴MoSe2.随着Co3O4前驱物用量的增加,样品的拉曼和PL(Photoluminescence)谱图分别表现出红移和蓝移现象,带隙实现从1.52—1.57 eV的调制.XPS(X-ray photoelectron spectroscopy)结果分析得到Co的元素组分比为4.4%.通过SQUID-VSM(Superconducting QUantum Interference Device)和器件电学测试分析了样品的磁电特性,结果表明Co掺入后MoSe2由抗磁性变为软磁性;背栅FETs器件的阈值电压比纯MoSe2向正向偏移5 V且关态电流更低;为超薄二维材料磁电特性研究及应用拓展提供了基础探索.     

Superhard monoclinic BN allotrope in M-carbon structure

Superhard materials have always attracted people's interesting due to their extensive industrial applications. In this work, two reasonable superhard monoclinic allotropes of boron nitrides with space group of Cm have been designed based on previously proposed M-carbon structure using first-principles calculations. Our results show that Cm-BN-1 and Cm-BN-2 are dynamically stable, and they are direct semiconductors with bandgap of 2.69 and 3.90 eV, respectively. Moreover, they could be potential superhard materials with Vickers hardness of 58.0 and 60.4 GPa, respectively. This work provides insights for exploring new superhard boron nitrides materials.     

Effect of Environment on the Scattering of Electrons by a Junction of Different Topological Materials

The studies of electron transport through a junction of topological materials in the literature so far ignore the coupling of a topological material to its surrounding environment. Here, the dynamics of an open system through a stochastic Hamiltonian are simulated to investigate the influence of the environment on the scattering of electrons by a junction of different topological materials, such as a Dirac–Weyl magnetic junction and a topological insulator. It is found that, although the detrimental effect of the environment is inevitable, the Landauer conductance can be enhanced via adjusting the system–environment coupling strength. This result supplies the possibilty of changing the transport feature of topological materials by modulating the surrounded environment. It is also demonstrated that a non-Hermitian Hamiltonian can be used to replace the stochastic Hamiltonian for this study, when the system and the environment coupling are weak.     

Dynamically Induced Excitonic Instability in Pumped Dirac Materials

Driven and non-equilibrium quantum states of matter have attracted growing interest in both theoretical and experimental studies in condensed matter physics. Recent progress in realizing transient collective states in driven or pumped Dirac materials (DMs) is reviewed herein. In particular, the focus is on optically pumped DMs which are a promising platform for transient excitonic instabilities. Optical pumping combined with the linear (Dirac) dispersion of the electronic spectrum offers a knob for tuning the effective interaction between the photoexcited electrons and holes, and thus provides a way of reducing the critical coupling for excitonic instability. As a result, a transient excitonic condensate could be achieved in a pumped DM while it is not feasible in equilibrium. A unifying theoretical framework is provided for describing transient collective states in 2D and 3D DMs. The experimental signatures are described and numerical estimates of the size of the dynamically induced excitonic gaps and the values of the critical temperatures for several specific systems, are summarized. In addition, general guidelines for identifying promising material candidates are discussed. Finally, comments are provided regarding recent experimental efforts in realizing transient excitonic condensate in pumped DMs, and outstanding issues and possible future directions are outlined.