Directional change of magnetic easy axis of arrays of cobalt nanowires: Role of non-dipolar magnetostatic interaction

Room temperature magnetization of two dimensional (2D) arrays of cobalt nanowires (NWs) having diameter 50 and 150 nm prepared by electrodeposition are studied in details. Diffraction patterns of the NWs reveal that the crystallites of the NWs become more textured on decreasing their diameter. Magnetic hysteresis loop measurements show the magnetic easy axis changes its direction from axial to perpendicular direction of NWs on increasing the length of the NWs. The magnetostatic interaction among the NWs, known as the key factor in defining the easy direction is found not to be dipolar at all the circumstances. An aspect ratio (length/diameter of NWs) dependence of the non-dipolar interaction in 150 nm NWs is evident from the static magnetization as well as from ferromagnetic resonance (FMR) measurements.     

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.     

Contribution of magnetostatic interaction to magnetization reversal of Fe3Pt nanowires arrays: A micromagnetic simulation

Using the micromagnetic simulations, we have investigated the magnetization reversal and magnetostatic interaction of Fe₃Pt nanowires arrays with wire diameters lower than 40 nm. By changing the number of interacting nanowires, N, interwire distance, a, and wire diameter, D, the effects of magnetostatic interaction on coercivity and remanence are investigated in detail. According to the simulated results, the contribution to the stray field induced by surface perpendicular magnetization at the end of wires is established.     

界面Dzyaloshinskii-Moriya相互作用下辐射状磁涡旋形成机制

辐射状磁涡旋结构是一种稳定的拓扑磁结构,因其具有热稳定性高、驱动电流小等特点,成为当前继斯格明子之后又一新兴的研究热点.本文利用微磁学模拟方法研究了在界面Dzyaloshinskii-Moriya相互作用（IDMI）下辐射状磁涡旋形成机制.结果表明：纳米盘直径越小,能稳定形成辐射状磁涡旋的IDMI强度范围就越大,当圆盘厚度增加一个数量级时,虽然可以稳定形成辐射状磁涡旋,但IDMI强度取值范围会随之变小.通过对不同磁矩初始态下辐射状磁涡旋的形成过程中磁矩、斯格明子数及各项能量变化的研究发现,环形涡旋和单畴均可作为辐射状磁涡旋形成的初始状态,但单畴初始态的形成时间比环形涡旋初始态的形成时间更长,其能量衰减时间比以环形涡旋为初始态的衰减时间更短.这表明形成辐射状磁涡旋极性比形成辐射旋性需要更长时间,且能量变化主要与涡旋核的生成及面内辐射状磁矩有关,而与涡旋核在盘中的位置无关.研究结果揭示了辐射状磁涡旋的形成机制,为基于辐射状磁涡旋的具体应用提供了理论依据.     

磁存储器环形带切口结构自由层磁化反转的微磁模拟

针对基于磁性隧道结的赝自旋阀磁随机存储器, 使用带斜面切口环形结构自由层, 抛弃采用厚度改变矫顽力的方式, 降低了磁性隧道结的面积电阻, 改进了垂直电流磁随机存储器. 通过集成工艺中淀积的二次效应生成磁环的切口, 利用微磁学方法计算分析了自由层的磁化反转特性, 结果表明该模型具有低串扰、低面积电阻、高磁阻率以及较强的抗干扰性能. 关键词： 自由层结构 磁化翻转 微磁 VMRAM     

一种晶体表面水平纳米线生长机理的蒙特卡罗模拟研究

采用动力学蒙特卡罗方法模拟,发现在较低过饱和度流体中对称性破缺的简单立方晶体光滑（001）表面上基于晶核的水平纳米线的生长机理．在此基础上,进一步研究了各向异性的表面上经向和纬向热粗糙度对纳米线形貌的影响,分析了纳米线的生长随时间的变化,并系统讨论了纳米线生长速率与表面经向和纬向热粗糙度、过饱和度、晶面尺寸以及表面扩散作用的依赖关系．     

PKP simulation of size effect on interaction field distribution in highly ordered ferromagnetic nanowire arrays

Perpendicular structured nanowire arrays interaction field distributions (IFDs), as revealed from first-order reversal curves (FORC) diagrams, are related to the presence of the demagnetizing field in the system. Despite the similarity between the geometric properties of bit patterned media and mentioned nanowire arrays, FORC diagrams of these two types of systems are not similar essentially due to the different number of magnetic entities influencing the switch of an individual element. We show that one Preisach–Krasnosel'skii–Pokrovskii (PKP) symmetrical hysteron can be representative of an ideal infinite nanowire array when the field is applied along the wires. Starting from this observation, we present a very simple model based on PKP symmetrical hysterons that can be applied to real finite ferromagnetic nanowire arrays, and is able to describe a wide class of experimentally observed FORC distributions, revealing features due to size effects. We also present IFDs modeled for different geometric characteristics such as array size, interwire distance, and nanowire dimensions, and an identification procedure for the proposed model.     

Molecular dynamic simulation of lubricant spreading： effect from the substrate and endbead

Molecular dynamic simulations based on a coarse-grained, bead-spring model are adopted to investigate the spreading of both nonfunctional and functional perfluoropolyether (PFPE) on solid substrates. For nonfunctional PFPE, the spreading generally exhibits a smooth profile with a precursor film. The spreading profiles on different substrates are compared, which indicate that the bead-substrate interaction has a significant effect on the spreading behaviour, especially on the formation of the precursor film. For functional PFPE, the spreading generally exhibits a complicated terraced profile. The spreading profiles with different endbeads are compared, which indicate that the endbead-substrate interaction and the endbead--endbead interaction, especially the latter, have a significant effect on the spreading behaviour.     

Vacancy effect on the doping of silicon nanowires:A first-principles study

The influence of vacancy defect on the doping of silicon nanowires is systematically studied by the first-principles calculations. The atomic structures and electronic properties of vacancies and vacancy–boron(vacancy–phosphor) complexes in H-passivated silicon nanowire with a diameter of 2.3 nm are explored. The results of geometry optimization indicate that a central vacancy can exist stably, while the vacancy at the edge of the nanowire undergoes a local surface reconstruction, which results in the extradition of the vacancy out of the nanowire. Total-energy calculations indicate that the central vacancy tends to form a vacancy–dopant defect pair. Further analysis shows that n-type doping efficiency is strongly inhibited by the unintentional vacancy defect. In contrast, the vacancy defect has little effect on p-type doping.Our results suggest that the vacancy defect should be avoided during the growth and the fabrication of devices.     

不同易轴取向下对Nd_2Fe_(14)B/Fe_(65)Co_(35)磁性双层膜的微磁学模拟

运用三维数值模拟计算方法,计算了膜面外不同易轴取向下Nd2Fe14B/Fe65Co35磁性双层膜的磁滞回线、角度分布、成核场、矫顽力和磁能积等,并与实验结果进行了细致比较.计算结果表明:只有当易轴与外场之间的夹角β=0?时,才有明显的成核现象,其成核场和矫顽力均随着软磁相厚度Ls的增加而降低;随着易轴偏角β的增大,剩磁逐渐减小,磁滞回线的方形度降低,从而磁能积减小,在Ls=1 nm,β=0?时磁能积(561.61 kJ/m3)最大.理论计算所得的磁滞回线与实验磁滞回线符合得很好,剩磁和矫顽力的理论值与实验值相差很小.     

Hybrid solar cells with conducting polymers and vertically aligned silicon nanowire arrays: The effect of silicon conductivity

Organic/inorganic hybrid solar cells, based on vertically aligned n-type silicon nanowires (n-Si NWs) and p-type conducting polymers (PEDOT:PSS), were investigated as a function of Si conductivity. The n-Si NWs were easily prepared from the n-Si wafer by employing a silver nanodot-mediated micro-electrochemical redox reaction. This investigation shows that the photocurrent-to-voltage characteristics of the n-Si NW/PEDOT:PSS cells clearly exhibit a stable rectifying diode behavior. The increase in current density and fill factor using high conductive silicon is attributed to an improved charge transport towards the electrodes achieved by lowering the device's series resistance. Our results also show that the surface area of the nanowire that can form heterojunction domains significantly influences the device performance.     

Influence of Dzyaloshinskii-Moriya interaction on the magnetic vortex reversal in an off-centered nanocontact geometry

The influence of Dzyaloshinskii-Moriya interaction (DMI) on the vortex reversal driven by an out-of-plane spin-polarized current in an off-centered nanocontact structure is investigated. The simulation results show that DMI plays a vital role in vortex core reversal, including reversal current density, reversal velocity and reversal time. Under the influence of DMI, magnetic vortices still reverse polarity through the nucleation and annihilation of vortex and anti-vortex, with some peculiar characteristics. These results open up new possibilities for the application of magnetic vortex-based spin-transfer encryption nano-storage.     

Co纳米线磁矩反转动态过程的有限元微磁学模拟

采用有限元微磁学模拟方法研究了Co纳米线在不同外加恒磁场下磁矩的翻转过程.研究结果表明在直径为10 nm的Co纳米线内,经过一定的形核时间将在其一端形成一个反向磁畴.磁畴壁的类型为横向畴壁,该畴壁将在一外加恒定磁场的驱动下匀速地从一端运动到另一端.畴壁的运动速度与外加磁场大小呈线性关系.在H为1000 kA/m时,发现在纳米线的两端均会形成一个“头对头”的反向磁畴.计算结果表明,畴壁内磁矩的方向旋转一个周期所导致的畴壁运动的距离相同,与外加磁场强度无关. 关键词： 磁性纳米线 微磁学模拟 磁畴 横向畴壁     

GISAXS and SAXS studies on the spatial structures of Co nanowire arrays

The spatial structures of magnetic Co nanowire array embedded in anodic aluminium membranes were investigated by grazing incidence small angle X-ray scattering (GISAXS) and conventional small angle X-ray scattering (SAXS) techniques. Compared with SEM observation, the GISAXS and SAXS measurements can get more overall structural information in a large-area scale. In this study, the two-dimensional GISAXS pattern was well reconstructed by using the IsGISAXS program. The results demonstrate that the hexagonal lattice formed by the Co nanowires is distorted (a ≈ 105 nm, b ≈ 95 nm). These Co nanowires are isolated into many structure domains with different orientations with a size of about 2 μm. The SAXS results have also confirmed that the nanopore structures in the AAM can be retained after depositing Co nanowires although the Co nanowires can not completely but only just fill up the nanopores. These results are helpful for understanding the global structure of the Co nanowire array.     

Surface effect on free transverse vibrations and dynamic instability of current-carrying nanowires in the presence of a longitudinal magnetic field

Free transverse vibration and instability of current-carrying nanowires immersed in a longitudinal magnetic field are of concern. On the basis of the surface elasticity theory, a model is developed to investigate the problem. The analytical expressions of dynamic transverse displacements as well as natural frequencies of the magnetically affected nanowire for carrying electric current are obtained. The influences of the surface effect, initial tensile force within the nanowire, strength of the longitudinal magnetic field, and electric current on the natural frequencies as well as dynamic displacements are examined. The obtained results reveal that the transverse stiffness of the nanostructure is enhanced by the surface effect and the initial tensile force, while electric current or longitudinal magnetic field reduces the nanowire's stiffness. The condition which leads to the dynamic instability of the nanostructure is obtained. Further, the roles of the influential parameters on its stability are inclusively discussed.     

Numerical simulation of the modulation transfer function in planar InGaAs dense arrays

Three-dimensional simulation methodology has been used to evaluate the performance of lattice matched InGaAs/InP double layer planar heterointerface detector arrays. The device characteristics under optical illumination and dark conditions have been computed. The modulation transfer function (MTF) profiles have been calculated with varying device geometries and carrier dynamics. It is found that the p well diffusion radius and minority carrier recombination play important roles in the MTF behaviors of dense arrays. Moderate p well diffusion dimension should be used to balance the device performances between the dark current and MTF profile. Moreover, better MTF characteristic under low light condition can be achieved with higher quality material which has longer recombination lifetime. The influences of underlying mechanisms including photon generated carriers diffusion and carrier recombination processes have been discussed. These simulation methods and results should provide a useful tool for the evaluation and improvement of imaging power of InGaAs focal plane arrays.     

Effects of three-body interaction on dynamic and static structure factors of an optically-trapped Bose gas

We investigate how three-body interactions affect the elementary excitations and dynamic structure factor of a Bose- Einstein condensate trapped in a one-dimensional optical lattice. To this end, we numerically solve the Gross-Pitaevskii equation and then the corresponding Bogoliubov equations. Our results show that three-body interactions can change both the Bogoliubov band structure and the dynamical structure factor dramatically, especially in the case of the two-body interaction being relatively small. Furthermore, when the optical lattice is strong enough, the analytical results, combined with the sum-rule approach, help us to understand that： the effects of three-body interactions on the static structure Ihctor can be significantly amplified by an optical lattice. Our predictions should be observable within the current Bragg spectroscopy experiment.     

Damage of low-energy ion irradiation on copper nanowire: molecular dynamics simulation

Physical and chemical phenomena of low-energy ion irradiation on solid surfaces have been studied systematically for many years, due to the wide applications in surface modification, ion implantation and thin-film growth. Recently the bombardment of nano-scale materials with low-energy ions gained much attention. Comared to bulk materials, nano-scale materials show different physical and chemical properties. In this article, we employed molecular dynamics simulations to study the damage caused by low-energy ion irradiation on copper nanowires. By simulating the ion bombardment of 5 different incident energies, namely, 1~keV, 2~keV, 3~keV, 4~keV and 5~keV, we found that the sputtering yield of the incident ion is linearly proportional to the energies of incident ions. Low-energy impacts mainly induce surface damage to the nanowires, and only a few bulk defects were observed. Surface vacancies and adatoms accumulated to form defect clusters on the surface, and their distribution are related to the type of crystal plane, e.g. surface vacancies prefer to stay on (100) plane, while adatoms prefer (110) plane. These results reveal that the size effect will influence the interaction between low-energy ion and nanowire.     

Study on the dynamic characteristics of flow over building cluster at high Reynolds number by large eddy simulation

In this paper,the dynamic characteristics of building clusters are simulated by large eddy simulation at high Reynolds number for both homogeneous and heterogeneous building clusters.To save the computational cost a channel-like flow model is applied to the urban canopy with free slip condition at the upper boundary.The results show that the domain height is an important parameter for correct evaluation of the dynamic characteristics.The domain height must be greater than 8h(h is the average building height)in order to obtain correct roughness height while displacement height and roughness sublayer are less sensitive to the domain height.The Reynolds number effects on the dynamic characteristics and flow patterns are investigated.The turbulence intensity is stronger inside building cluster at high Reynolds number while turbulence intensity is almost unchanged with Reynolds number above the building cluster.Roughness height increases monotonously with Reynolds number by 20%from Re*=103 to Re*=105 but displacement height is almost unchanged.Within the canopy layer of heterogeneous building clusters,flow structures vary between buildings and turbulence is more active at high Reynolds number.     

非均一相互作用能对超薄膜生长影响的Monte Carlo模拟研究

利用Monte Carlo (MC)模拟技术研究了非均一的吸附原子与基底相互作用能在一定的生长条件下对超薄膜生长过程的影响.非均一相互作用能是由基底表面原子在垂直和水平方向上实际位置与理想晶格原子位置的偏差所造成.本文用高斯分布来表示这种非均一相互作用能.模拟结果表明:非均一相互作用能对超薄膜的生长过程及薄膜的形貌有显著的影响.这种影响同时受到生长条件的限制,在中等温度时相互作用能的非均一性对岛的个数、平均大小的影响最显著;温度的增加在一定程度上可抵御相互作用能的非均一性对薄膜生长的影响. 关键词： 薄膜生长 Monte Carlo 模拟 相互作用能