稀土和锕系化合物中重费密子行为

本文采用周期Anderson哈密顿量研究了稀土和锕系化合物中的重费密子行为。对f电子间库仑关联项做了平均场近似并引入自能项反映多体作用的效应。对自能项采用了单格位近似,在准粒子表象中讨论了系统的性质,通过对f电子平均占据数的自洽计算,得到了准粒子有效质量,讨论了形成重费密子的条件,以及相应的磁性的变化,并做了数值计算。所得结果与最近的实验进行了比较。 关键词：     

Structure of organosilicon dendrimers of higher generations

The structure of organosilicon dendrimers of the ninth generation with the four-functional core and butyl terminal groups has been studied by small-angle neutron scattering. It has been demonstrated that the dendrimers are monodisperse objects with an anisometric shape. The partial volume and the average scattering density have been determined using the contrast variation technique. It has been shown that the dendrimers under study are identical in overall sizes and scattering density distribution. It has been revealed that 20% of the overall volume of the dendrimer is accessible for the penetration of the solvent. The distribution of the scattering length density in the dendrimers has been simulated and reconstructed using the Monte Carlo method, and a change in the excluded volume for different contrasts has been revealed. The specific features of the spatial structure of organosilicon dendrimers of higher generations have been discussed.     

Specific features of the structure of detonation nanodiamonds from results of electron microscopy investigations

The experimental results of a comprehensive investigation of the structure of detonation synthesis nanodiamonds by electron microscopy methods have been presented. The morphology of diamond nanoparticles has been investigated and the microdiffraction patterns have been analyzed. The method of characteristic fast electron energy loss spectroscopy in transmission electron microscopy has been used. The local density of structural components of a nanodiamond (diamond core and fullerene-like shell) has been obtained. The shape of the shell surrounding the nanocrystal has been determined using model calculations. A hypothesis explaining the charging of the nanodiamond surface has been proposed.     

Nonlinear dynamics of magnetohydrodynamic flows of a heavy fluid in the shallow water approximation

The system of the magnetohydrodynamic equations for a heavy fluid has been analyzed in the shallow water approximation. All discontinuous self-similar solutions and all continuous centered self-similar solutions have been found. It has been shown that magnetogravity compression waves are broken with the formation of a magnetogravity shock wave. The initial decay discontinuity problem for the magnetohydrodynamic equations has been solved in the explicit form in the shallow water approximation. The existence of five different configurations implementing the solution of the decay of an arbitrary discontinuity has been demonstrated. The conditions necessary and sufficient for the implementation of each configuration have been found.     

Semiconductor nanocylindrical layer in a strong electric field: Spectrum of carriers and intraband transitions

The single-electron states in a quantized cylindrical layer in the presence of a strong homogeneous electric field have been considered in the isotropic effective mass approximation. The energy spectrum and the envelope wave functions of charge carriers in the layer have been obtained in the explicit form. It has been shown that a strong external electric field leads to an additional localization of carriers in their angular motion. The corresponding selection rules have been derived, and the absorption band of intraband-intersubband optical transitions in the layer has been calculated.     

透射电子显微镜样品的电解抛光制备方法

在电解抛光过程中用透射和反射光作显微镜观察,借以监视抛光样品,使获得最佳抛光条件。电路中采用了间歇电流装置,使抛光条件更易于控制。样品制备的成功率和重复性有所提高。制备了一些超导材料和非晶质材料的透射电子显微镜样品,拍摄了透射电子显微镜和选区电子衍射照片。 关键词：     

Calculation of the intensity of Touschek electrons in the VEPP-4M storage ring

Formulas for calculating the intensity of intrabeam scattering of electrons in the Born approximation for the one- and two-dimensional collision models have been obtained for the nonrelativistic and relativistic cases. The Baier-Katkov-Strakhovenko two-dimensional relativistic model with Coulomb corrections has been analyzed. Formulas in the ultrarelativistic limit have been obtained using this model. Different models have been compared. The intensities of Touschek electrons and the polarization contribution have been calculated under the conditions of the detection of scattered particles at the VEPP-4M storage ring. The calculations have been compared to experimental data.     

Formation and properties of metallic nanoparticles in lithium and sodium fluorides with radiation-induced color centers

The specific features of light- and temperature-induced formation of metallic nanoparticles in ??-irradiated LiF and NaF crystals have been investigated. Atomic force microscope images of nanoparticles of different sizes and in different locations have been presented. The relation between the crystal processing regimes and properties of the nanoparticles formed has been revealed. The optical properties of the processed crystals have been analyzed. The thermo- and light-stimulated processes underlying the formation of metallic nanoparticles in aggregation of the color centers and their decay due to the recovery of the crystal lattice have been studied.     

Homogeneous nucleation of dislocations

The mechanism and stochastic properties of the homogeneous nucleation of dislocations have been studied. An approach has been proposed for determining the nucleation rate based on consideration of the lifetimes of a metastable state. Primary data have been obtained using the molecular dynamics method. The dependences of the nucleation rate on the shear stresses have been determined for several temperatures. An approximation of the obtained results in terms of the Arrhenius equation has been proposed. The regions of shear stresses and temperatures in which the mechanism of homogeneous dislocation nucleation can be realized have been estimated.     

Oxygen-ion conducting electrolyte materials for solid oxide fuel cells

Oxygen-ion conducting solid electrolyte systems have been reviewed with specific emphasis on their use in solid oxide fuel cells. The relationships between phase assemblage, electrolyte stability and ionic conductivity have been discussed. The role of parameters such as sintering temperature and atmosphere which influence the segregation of impurities, present in the starting ceramic powders, at grain boundaries and at the external surface of the electrolyte compacts has been emphasised. The stability of various electrolyte materials in contact with other fuel cell components and in fuel environments has been discussed in detail. The ageing behaviour at fuel cell operating temperatures has been described. Data on ionic conductivity, mechanical and thermal properties have been presented for a number of electrolyte materials.     

Micro-motor with screen-printed rotor magnets

The feasibility to develop mini- and micro-magnetic electro-mechanical systems (MEMS) has been evaluated by prototyping of a single-phase stepper motor. The main targeted application of such device is the watch industry needing micro-motors in huge quantities at low cost. The motor part that required the greatest efforts has been the magnet, which cannot yet be found in film layer. The screen-printing technology has been used for the production of NdFeB-based magnets whose properties have been characterised. The thick film magnets have been integrated in the stepper motor specially designed for this purpose. The whole motor has been characterised and conclusions are drawn on the possibility of producing thick film magnets for magnetic MEMS.     

Domain structure in ferroelectric-ferromagnetic films

The conditions for the phase transition to the ferroelectromagnetic phase in ferroelectric-ferromagnetic films through the mechanism of the loss of stability of the initial homogeneous state have been considered. The geometry of the domain structure and the temperature of the transition to the inhomogeneous state have been determined. The condition for the phase transition to the ferroelectromagnetic phase has been established and determined by the relationship between the temperature-dependent coefficients of the expansion of the thermodynamic potential into a series in terms of the polarization and magnetization vector components. The influence of free charge carriers on the geometry of the domain structure and the transition temperature has been studied. The possible existence of a single-domain state has been discussed. The permittivity of a multidomain sample has been determined. The feasibility of exploiting the studied material for nondestructive recording and reading of information has been noted.     

BEPCⅡ国产500 MHz超导腔运行综述

北京正负电子对撞机二期(BEPCⅡ),国产500 MHz超导腔经过紧张的安装调试于2017年10月正式投入带束流运行。首先对此国产超导腔两次降温调试的相关参数进行了监测和对比分析;其次研究了通过高功率老练的方法改善超导腔的品质因数,并实时监测超导腔老练过程中的辐射剂量;最后对超导腔的带束流运行情况进行了介绍分析。结果表明:BEPCⅡ国产500 MHz超导腔虽然放置了6年,但是状态良好,通过高功率老练能够降低超导腔的辐射剂量,改善其性能,完全满足束流运行要求。     

Extremely short optical pulses in strained graphene in terms of the gauge theory

Evolution of optical pulses, which propagate in strained graphene, has been investigated. The effective wave equation for the vector potential of the electromagnetic field has been derived. The tensile strain of graphene layers has been described using the effective vector-potential in terms of the gauge theory. The numerical solution of the derived wave equation has been presented and the dependence of the pulse strength and shape on the magnitude of the external strain has been analyzed.     

Bose-Einstein condensate of cavity exciton polaritons in a trap

The properties of traps for exciton polaritons in a semiconductor microcavity with an embedded quantum well have been considered. The behavior of the two-component Bose-Einstein condensate of photons and excitons described by the coupled system of Gross-Pitaevskii equations has been investigated. The analytical solutions for weak-confinement traps have been found in the Thomas-Fermi approximation. In the case of strong confinement, the behavior of the condensate has been investigated and constraints on the possible values of the chemical potential of the system have been obtained. The wavefunctions and generally different spatial profiles of the coupled photon and exciton condensates have been found.     

Modifying a graphene layer by a thymine or a uracil nucleobase: DFT studies

The hybridizations of a graphene layer by a thymine and a uracil nucleobase have been investigated by performing density functional theory (DFT) calculations. The isolated and hybrid structures have been firstly stabilized to reach the minimum energy and the electronic properties have been subsequently evaluated for the optimized structures. The structural and atomic scale parameters indicated that the tip of graphene is important in determining the properties of new hybrids. Moreover, different effects of thymine and uracil nucleobases have been identified in the hybrid structures. Quadrupole coupling constants have been evaluated to characterize the atomic scale properties, in which the most notable effects of hybridizations have been observed for the atoms close to the linking regions whereas negligible effects have been seen for other atoms.     

Fermi-edge polaritons in Bragg multiple-quantum-well structures

The polariton propagation in one-dimensional photonic crystals and quasicrystals based on highly doped quantum-well structures has been theoretically studied. The superradiant and photonic crystal regimes have been considered and expressions for band gap edges for light waves in the Bragg structures have been obtained. The reflection and absorption spectra of such systems have been calculated and the so-called two-wave approximation to their study has been applied. The optical properties of the doped multiple-quantum-well structures are compared with those of undoped ones.     

Temperature dependence of the cyclotron resonance in graphene

The dynamic conductivity of graphene in a magnetic field under the conditions of cyclotron resonance has been calculated. The effect of the temperature on cyclotron resonance has been analyzed. So-called multiple resonances have been considered. A dimensionless quantity determining the width and amplitude of the cyclotron peak in the conductivity has been found. Coulomb corrections to the electronic spectrum have been discussed.     

Microscopic analysis of the fission barriers in <Superscript>256</Superscript>Fm and <Superscript>258</Superscript>Fm

The fission barriers of ²⁵⁶Fm and ²⁵⁸Fm have been analyzed in the HFB theory. The potential energy and the effective inertia parameter have been calculated in the two-dimensional deformation space of quadrupole and octupole moments. Fission paths for various octupole moments of the exit point from the fission barrier have been determined. The half-life along each path has been calculated. The shortest half-lives have been obtained for the paths with reflection symmetric shapes of nuclei in both the considered isotopes.     

IGCC空气侧整体综合优化的研究

主要符号表X。。氮气回注系数如空分整体化系数E。；c燃气轮机压气机效率G。l回注氮气流量万燃气轮机透平前温尼。”系统相对效率G。。煤气氮气掺混流量Ea；，c空气专用压缩机效率N。”系统相对功率1前言整体煤气化联合循环（IGCC）系统模拟与优化逐步受到重视，开展了许多相关研究［‘－‘］。但是，现有的方法［‘，‘］一个突出的问题，它是在设定的具体流程方案下的数值分析，这常常导致落入“局部优化掩盖了整体最优”的误区。本文是研究以空分系统为中心的空气侧子系统的整体优化，阐述基本概念，尝试新方法，并结合大型商业化装…