Evolution of modulated structure in Fe–Cr–Co alloy during isothermal ageing with different external magnetic field conditions

The evolution of modulated structure in Fe–Cr–Co alloy during isothermal ageing with and without external magnetic field was investigated by using transmission electron microscopy (TEM) and phase-field simulation. The isotropic modulated structure in Fe–Cr–Co alloy formed during isothermal ageing without external magnetic field could be converted to be anisotropy during further isothermal ageing under an 8 kOe external magnetic (thermo-magnetic treatment), and the formation of anisotropy was slower than the direct formation from spinodal decomposition under external magnetic field and is time dependent. The anisotropy characteristic of modulated structure in Fe–Cr–Co alloy subjected to thermo-magnetic treatment for 1 h remained during further isothermal ageing without external magnetic field for up to 20 h. Novel modulated structure could be obtained through specific thermo-magnetic treatment processes, which was confirmed by phase-field simulation.     

Phase field simulation of microstructure evolution in Fe-Cr-Co alloy during thermal magnetic treatment and step aging

The evolution of modulated structures in Fe-Cr-Co alloys during isothermal aging under an external magnetic field and multiple step aging was simulated based on a phase field method. In this simulation, the magnetic configuration during the decomposition was calculated by a micromagnetic method, and the chemical Gibbs energy function was calculated by the CALPHAD approach based on the experimental equilibrium phase diagram. The calculation results provide a quantitative microstructure change directly linked to the phase diagram and demonstrate obvious microstructure difference between isothermal aging and multiple aging. The ferromagnetic precipitates elongate along the direction of the external magnetic field. The simulated evolution and microstructure are in good agreement with the experimental results.     

电场引发的嵌有碳纳米管的黑索金复合材料分解模拟

以电场作为引燃条件对含能材料的分解过程进行了研究。利用黑索金(RDX)单晶结构，构建了镶嵌有碳纳米管(CNT)的黑索金(RDX)复合结构模型，利用反应分子动力学模拟研究了该材料在外电场下的响应。结果表明构建的复合结构在方向沿CNT 的匀强电场下，能够以CNT 为中心形成反应热点；随着热点的成长，形成了自发行进的燃烧层，可以分解掉整个体系。     

Magnetization reversal of small particles in an oscillating magnetic field

The nonlinear behavior of single spherical particles and many-particle ensembles under an external oscillating magnetic field was studied using the Landau-Lifshitz-Gilbert approach. The exact analytical formulae for calculating field frequency and the dependence of the configuration of the initial moment on the system mean magnetization were obtained. Using asymptotic decomposition we obtained simple expressions for describing the nonlinear dynamics of spherical particles in the cases of large and small frequencies. These solutions are in good agreement with numerical calculations of the Landau-Lifshitz-Gilbert equation for the considering systems.     

消磁场对纳米铁磁线磁畴壁动力学行为的影响

为了实现基于磁畴壁运动的自旋电子学装置, 掌握磁畴壁动力学行为是重要争论之一.研究了在外磁场驱动下L-型纳米铁磁线磁畴壁的动力学行为. 通过微磁学模拟,在各种外磁场的驱动下考察了纳米铁磁线磁畴壁的动力学特性; 在较强外磁场的驱动下, 在不同厚度纳米线上考察了纳米线表面消磁场对磁畴壁动力学行为的影响. 为了进一步证实消磁场对磁畴壁动力学的影响, 在垂直于纳米线表面的外磁场辅助下分析了磁畴壁的动力学行为变化. 结果表明, 随着纳米线厚度和外驱动磁场强度的增加, 增强了纳米线表面的消磁场的形成, 使得磁畴壁内部自旋结构发生周期性变化, 导致磁畴壁在纳米线上传播时出现Walker崩溃现象. 在垂直于纳米线表面的外磁场辅助下, 发现辅助磁场可以调节消磁场的强度和方向. 这意味着利用辅助磁场可以有效地控制纳米铁磁线磁畴壁的动力学行为.     

Photon and axion splitting in an inhomogeneous magnetic field

The axion–photon system in an external magnetic field, when the direction of propagation of axions and photons is orthogonal to the direction of the external magnetic field, displays a continuous axion–photon duality symmetry in the limit the axion mass is neglected. The conservation law that follow in this effective (2+1)$(2+1)$-dimensional theory from this symmetry is obtained. The magnetic field interaction is seen to be equivalent to first order to the interaction of a complex charged field with an external electric potential, where this fictitious “electric potential” is proportional to the external magnetic field. This allows one to solve for the scattering amplitudes using already known scalar QED results. From the scalar QED analog the axion and the photon are symmetric and antisymmetric combinations of particle and antiparticle. If one considers therefore scattering experiments in which the two spatial dimensions of the effective theory are involved nontrivially, one observes that both particle and antiparticle components of photons and axions are preferentially scattered in different directions, thus producing the splitting or decomposition of the photon and axion into their particle and antiparticle components in an inhomogeneous magnetic field. This observable in principle effect is of first order in the axion–photon coupling, unlike the “light shining through a wall phenomena”, which is second order.     

Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear

Using computer simulations, colloidal systems in different external fields are investigated. Colloid-polymer mixtures, described in terms of the Asakura-Oosawa (AO) model, are considered under strong confinement. Both in cylindrical and spherical confinement, the demixing transition of the three-dimensional AO model is rounded and, using Monte Carlo simulations, we analyze in detail the consequences of this rounding (occurrence of multi-domain states in cylindrical geometry, non-equivalence of conjugate ensembles due to different finite-size corrections in spherical geometry etc.). For the case of the AO model confined between two parallel walls, spinodal decomposition is studied using a combination of molecular dynamics simulation and the multiparticle collision dynamics method. This allows us to investigate the influence of hydrodynamic interactions on the domain growth during spinodal decomposition. For a binary glass-forming Yukawa mixture, non-linear active micro-rheology is considered, i.e. a single particle is pulled through a deeply supercooled liquid. The diffusion dynamics of the pulled particle is analyzed in terms of the van Hove correlation function. Finally, the Yukawa mixture in the glass state, confined between walls, is studied under the imposition of a uniform shear stress. Below and around the yield stress, persistent creep in the form of shear-banded structures is observed.     

多晶凝固及后续调幅分解过程的晶体相场法模拟

采用晶体相场模型,模拟了二元合金多晶凝固及后续调幅分解全过程.结果表明,晶体相场模型可完整再现包括形核、生长、粗化、晶界形成等多晶生长过程以及圆满完成从凝固到调幅分解的多相变过程. 关键词： 晶体相场模型 多晶凝固 调幅分解 组织演化     

由N-E-V分布及赝势法研究弱磁场中弱相互作用费米子气体的热力学性质

基于低温下量子系统的相关实验多是在体积、能量和粒子数都可变的外场束缚下进行的事实, 由体积、能量和粒子数可变的完全开放系统的统计分布(N-E-V分布)研究了弱磁场中弱相互作用费米系统的热力学性质. 首先求出了一般情况下由费米积分表示的内能和热容的解析表达式. 在此基础上, 又给出了在低温极限条件下内能与热容的解析表达式和数值计算结果, 并将N-E-V分布(粒子数密度变化)的结果与赝势法(粒子数密度不变)的结果进行了比较. 结果表明: N-E-V分布方法的计算结果总是补偿赝势法计算结果的过度偏差. 由N-E-V 分布方法所得结果最特异之处在于: 在低温条件下, 弱磁场中弱相互作用费米系统存在一相变温度t_c, 其正处于费米系统发生玻色-爱因斯坦凝聚(BEC)和费米原子形成库珀对的超流状态(BCS)相变及BEC-BCS跨越的温度范围内, 且不随反映弱相互作用大小和特征的散射长度a (a<0引力, a>0斥力)变化, 但随弱磁场的加强而降低, 即弱磁场可调节该相变温度. 磁场为零时, 相变温度最高, 为费米温度的0.184倍.     

Calculations of magnetoactive elastomer reactions in a uniform external magnetic field

The model of a magnetoactive elastomer (MAE) based on a system of single-domain fineparticles distributed in an elastically deformable matrix is considered. The dependence ofa deformation of samples with different concentrations of an ultra-dispersed magneticmaterial with a given value of a uniformly applied external magnetic field has beencalculated and compared with experimental data. It is shown that the presence ofinflection points is connected to the intrinsic characteristics of the magnetic filler.Changing the strength of the external magnetic field leads to an alteration of the totalenergy, and as a consequence promotes the restructuring of the particle distribution,which results in a non-uniform internal magnetic field. The theoretical analysis is foundto agree with the experimental data.     

Application of the dissipative particle dynamics method to magnetic colloidal dispersions

The validity of the application of the dissipative particle dynamics (DPD) method to ferromagnetic colloidal dispersions has been investigated by conducting DPD simulations for a two–dimensional system. First, the interaction between dissipative and magnetic particles has been idealized as some model potentials, and DPD simulations have been carried out using such model potentials for a two magnetic particle system. In these simulations, attention has been focused on the collision time for the two particles approaching each other and touching from an initially separated position, and such collision time has been evaluated for various cases of mass and diameter of dissipative particles and model parameters, which are included in defining the equation of motion of dissipative particles. Next, a multi–particle system of magnetic particles has been treated, and particle aggregates have been evaluated, together with the pair correlation function along an applied magnetic field direction. Such characteristics of aggregate structures have been compared with the results of Monte Carlo and Brownian dynamics simulations in order to clarify the validity of the application of the DPD method to particle dispersion systems. The present simulation results have clearly shown that DPD simulations with the model interaction potential presented here give rise to physically reasonable aggregate structures under circumstances of strong magnetic particle–particle interactions as well as a strong external magnetic field, since these aggregate structures are in good agreement with those of Monte Carlo and Brownian dynamics simulations.     

Wetting-driven structure ordering of a copolymer/homopolymer/nanoparticle mixture in the presence of a modulated potential

We investigate pattern formation on a solid substrate of a diblock copolymer-homopolymer mixture containing doping wettable nanoparticles with a preferential attraction for one component of the copolymers, using a three-order-parameter model. The presence of doping nanoparticles under the surface-interaction modulation breaks the isotropy in the process of microphase-separation and macrophase-separation. This leads to the formation of orientational microphase and macrophase structures due to the interplay between the phase separation and wetting particle ordering under a modulated potential at the late stage. Simulations suggest that the microphase morphology and macrophase morphology can be changed through adjustment of the wetting strength, the amplitude as well as the period of the modulated potential. It provides some important insights for changing microphase and macrophase structures in polymer blends by wetting-driven spinodal decomposition.     

Effect of ion mean free path length on plasma polarization behind a dust particle in an external electric field

In this paper, a self‐consistent numerical model that describes the behavior of plasma around an isolated, highly charged dust particle is presented. Using the developed model, self‐consistent distributions of the space charge density and plasma potential in the presence of an external electric field are obtained. These distributions are thoroughly analysed though Legendre decomposition. For different dust plasma parameters, such as the radius of the dust particle, the amplitude of the external field, and the mean free path of ions, the dipole moment of the ion cloud surrounding the dust particle is calculated. It turns out that the dependencies of the dipole moment on the value of the external electric field obtained for different parameters are reduced to a single curve by simple scaling.     

稀释晶场对spin-1和spin-1/2混合自旋纳米管中 Blume-Capel模型磁化强度的研究

利用有效场理论研究了纳米管上稀释晶场中混合自旋Blume-Capel模型格点的磁化强度,得到了系统格点的磁化强度与稀释晶场取值概率、外磁场和晶场的关系.结果表明:取值概率、外磁场、交换相互作用和晶场强度等诸多因素相互竞争,使系统表现出比恒定晶场作用的Blume-Capel模型更为丰富的磁学特性;外磁场能够增大系统格点的磁化强度,导致系统的二级相变消失;负晶场的作用使系统发生一级相变;稀释晶场会抑制系统的磁化强度,导致其基态饱和值小于1.     

An analysis of flow-induced miscibility of polymer blends

The phase behavior of blends of polystyrene and poly(vinyl methyl ether) undergoing shearing flow was examined. Experiments conducted at a constant level of flow-induced strain found that such flow elevates the phase boundary and pro-motes miscibility. In the framework of the Cahn-Hilliard model for spinodal decomposition, an expression was developed which predicts the effect of an external flow field on the spinodal. The basis for this expression is the minimization of strain energy in a two-component polymer system that is in a thermodynamic state near its phase-separation point. The zero shear viscosities of the blends were measured and demonstrated to be an indication of one- or two-phase flow.     

Characterization of the spinodal decomposition of Fe−Cr alloys by Mössbauer spectroscopy

Addition of 5%Ni to an Fe?28%Cr alloy causes a transition of the aging behavior from the nucleation and growth to the spinodal decomposition. Very rapid increase in the average internal magnetic field and a broadening of the internal magnetic field distribution occur in the spinodal decomposition. Mössbauer spectra are synthesized by assuming a rectangular and a sinusoidal wave for the composition fluctuation, and the internal magnetic field distributions obtained from those are compared with the experimental results to estimate a time evolution of the amplitude of the composition wave.     

Effect of a uniform magnetic field on dielectric two-phase bubbly flows using the level set method

In this study, the behavior of a single bubble in a dielectric viscous fluid under a uniform magnetic field has been simulated numerically using the Level Set method in two-phase bubbly flow. The two-phase bubbly flow was considered to be laminar and homogeneous. Deformation of the bubble was considered to be due to buoyancy and magnetic forces induced from the external applied magnetic field. A computer code was developed to solve the problem using the flow field, the interface of two phases, and the magnetic field. The Finite Volume method was applied using the SIMPLE algorithm to discretize the governing equations. Using this algorithm enables us to calculate the pressure parameter, which has been eliminated by previous researchers because of the complexity of the two-phase flow. The finite difference method was used to solve the magnetic field equation. The results outlined in the present study agree well with the existing experimental data and numerical results. These results show that the magnetic field affects and controls the shape, size, velocity, and location of the bubble.     

A hybrid approach for quantizing complicated motion of a charged particle in time-varying magnetic field

Quantum characteristics of a charged particle subjected to a singular oscillator potential under an external magnetic field is investigated via SU(1,1) Lie algebraic approach together with the invariant operator and the unitary transformation methods. The system we managed is somewhat complicated since we considered not only the time-variation of the effective mass of the system but also the dependence of the external magnetic field on time in an arbitrary fashion. In this case, the system is a kind of time-dependent Hamiltonian systems which require more delicate treatment when we study it. The complete wave functions are obtained without relying on the methods of perturbation and/or approximation, and the global phases of the system are identified. To promote the understanding of our development, we applied it to a particular case, assuming that the effective mass slowly varies with time under a time-dependent magnetic field.     

双模随机交错晶场对spin-1和spin-1/2混合自旋纳米管中Blume-Capel模型磁化强度的影响

利用有效场理论研究了纳米管上双模随机交错晶场中混合自旋Blume-Capel模型格点的平均磁化强度,得到了系统格点的平均磁化强度与双模随机晶场的取值概率、外磁场、晶场参数和晶场强度比值的关系.结果表明:取值概率、外磁场、交换相互作用、晶场强度比值和晶场强度等诸多因素相互竞争,使系统表现出比恒定晶场作用的Blume-Capel模型更为丰富的磁化现象;双模随机交错晶场会抑制系统的平均磁化强度,使其基态饱和值小于5/6;外磁场导致系统的二级相变消失;一定条件下系统发生一级相变;系统的平均磁化强度呈现部分缺失和负值现象.     

Crystal field and magnetic properties of the tetragonal TbNi2Si2 compound

The magnetic properties of a TbNi₂Si₂ single crystal have been investigated experimentally by specific heat, anisotropy of the susceptibility and magnetization, and inelastic neutron scattering, leading to the determination of its fundamental coupling parameters. The lowest crystalline electric field states are two singlets close to each other, that explains the different magnetic structures evidenced in TbNi₂Si₂: an amplitude modulated structure, close to T _N , a simple antiferromagnetic one at low temperature and an antiphase one when an external magnetic field is applied along the c direction.