Pulse electrodeposition of Co1−xZnx nanowire arrays: Magnetic improvement through electrolyte concentration,off-time between pulses and annealing

Using different electrolyte compositions and varying the off-time between pulses, Co_1xZn_x nanowire arrays were fabricated by ac pulse electrodeposition. The effect of deposition parameters on alloy contents was investigated by studying the microstructures and magnetic properties of as-deposited and annealed Co_1xZn_x nanowires. It is shown that Zn content in CoZn nanowires exponentially increases by increasing the zinc ions in the electrolyte. The Zn content initially increases to a maximum by increase in off-time between pulses and then falls off. Adding a certain amount of Zn to Co led to form amorphous CoZn nanowires. A significant increase in magnetization, coercivity and squareness of CoZn nanowires was observed after annealing. The rate of increase in magnetization of annealed samples was seen to be inversely proportional to their initial magnetization. Improvement of magnetic properties of annealed samples may be caused by magnetic cluster formation and pinning effect.     

Two-dimensional spatially ordered system of nickel nanowires probed by polarized SANS

Structural and magnetic properties of two-dimensional spatially ordered system of ferromagnetic nickel nanowires embedded into Al₂O₃ matrix have been studied using polarized small-angle neutron scattering. The small-angle diffraction pattern exhibits many diffraction peaks, which corresponds to the scattering from highly correlated hexagonal structure of pores and magnetic nanowires. Magnetic contribution to the scattering has complex behavior and cannot be explained without taking into account stray fields located between magnetized nanowires.     

Fabrication and magnetic response probed by RF transverse susceptibility in La0.67Ca0.33MnO3 nanowires

The temperature and magnetic field dependence of the radio-frequency (RF) transverse susceptibility (χ_T) of La_0.67Ca_0.33MnO₃ crystalline nanowires has been studied using a very sensitive self-resonant tunnel-diode oscillator (TDO) technique. The nanowires were synthesized using porous templates of anodized alumina by chemical solution deposition technique, and the crystalline nature of the nanowires with the average diameter of 70 nm was confirmed by TEM, SAED, and HREM. RF transverse susceptibility experiments reveal the presence of a double-peak structure at T≤245 K (the Curie temperature) but a single peak at T>245 K. This distinguishes the low temperature ferromagnetic state from the high temperature paramagnetic state. The effective magnetic anisotropy field (H_K), which corresponds to the peak location of χ_T, has been found to increase with decrease in temperature from the Curie temperature.     

Magnetic properties of cobalt nanowires: Study by polarized SANS

Structural and magnetic properties of two-dimensional spatially ordered system of ferromagnetic cobalt nanowires embedded into Al₂O₃ matrix have been studied using polarized small-angle neutron scattering. A comprehensive analysis of contributions to the scattering intensity was carried out, including nonmagnetic (nuclear) contribution, magnetic contribution depending on the magnetic field, and nuclear-magnetic interference indicating the correlation between the magnetic and nuclear structures. Experiments have revealed an anomalously low value of the magnetic contribution as compared to the nuclear one. This behavior is interpreted in terms of low coherence of the magnetic structure caused by the anisotropy of Co crystallites as compared with the large coherency of nuclear structure of nanowires.     

Dual behaviors of magnetic CoxFe1−x (0≤x≤1) nanowires embedded in nanoporous with different diameters

Co_xFe_1−x nanowire arrays with various diameters and different composition were fabricated by ac electrodeposition using porous alumina template. Coercivity along the easy axis reaches to a maximum at 2330 Oe, for Co_xFe_1−x nanowires containing about 40 at% Co. The crystalline structure of the nanowires was concentration-independent and shows a bcc structure. The critical diameter for transition from coherent rotation to curling mode is 35 nm for CoFe containing less than 40 at% Co while it is 30 nm for those with more than 40 at% Co. Optimizing the magnetic properties of CoFe with different Co content was seen to be dependent on the diameter of nanowires. For 25 nm diameter, the optimum was shown below 50 at% Co while it was seen above 50 at% for nanowires with 50 nm diameter. The angular dependence of the coercivity with nanowires diameter were also studied.     

Controlled synthesis and magnetic properties of hard magnetic CoxC (x=2, 3) nanocrystals

We report our recent results in synthesis and characterization of cobalt carbide (Co₃C and Co₂C) nanoparticles and nanowires. The synthesis methods were based on a simple one-pot tetraethylene glycol reduction process. By changing the synthesis parameters, the nanocrystal morphology can be adjusted from nanoparticles with different size to nanowires. The magnetic properties of the nanostructure and their correlation to the crystalline structures and the nanoscale morphology have been investigated theoretically and experimentally. It is revealed that the properties are related to both the crystal structures and the morphology.     

Pyrolysis synthesis of magnetic - and -MnO2 nanostructures and the polymorph discrimination

The concentration of the Mn(NO₃)₂ solution has significant influence on the morphologies and the phases of the MnO₂ products. A large number of ε- MnO₂ nanowires were prepared via a simple pyrolysis under lower reaction concentration. The nanowires have lengths up to tens of micrometers and diameters in the range of 20–100 nm. The β- MnO₂ nanobundles and nanoflowers were prepared by increasing the concentration of Mn(NO₃)₂ solution. The superparamagnetism of ε- MnO₂ nanowires and paramagnetism of β- MnO₂ nanoflowers indicate their potential applications in magnetic materials.     

Temperature dependence of the effective anisotropy in Ni nanowire arrays

Magnetic hysteresis in Ni nanowire arrays grown by electrodeposition inside the pores of anodic alumina templates is studied as a function of temperature in the range between 5 K and 300 K. Nanowires with different diameters, aspect ratios, inter-wire distance in the array and surface condition (smooth and rough) are synthesized. These microstructure parameters are linked to the different free magnetic energy contributions determining coercivity and the controlling magnetization reversal mechanisms. Coercivity increases with temperature in arrays of nanowires with rough surfaces and small diameters ─33 nm and 65 nm─ when measured without removing the alumina template and/or the Al substrate. For thicker wires ─200 nm in diameter and relatively smooth surfaces─ measured without the Al substrate, coercivity decreases as temperature rises. These temperature dependences of magnetic hysteresis are described in terms of an effective magnetic anisotropy K_a, resulting from the interplay of magnetocrystalline, magnetoelastic and shape anisotropies, together with the magnetostatic interaction energy density between nanowires in the array. The experimentally determined coercive fields are compared with results of micromagnetic calculations, performed considering the magnetization reversal mode acting in each studied array and microstructure parameters. A method is proposed to roughly estimate the value of K_a experimentally, from the hysteresis loops measured at different temperatures. These measured values are in agreement with theoretical calculations. The observed temperature dependence of coercivity does not arise from an intrinsic property of pure Ni but from the nanowires surface roughness and the way the array is measured, with or without the alumina template and/or the aluminum support.     

Influence of aspect ratio and anisotropy distribution in ordered CoNi nanowire arrays

The size effects on magnetic properties of nanowires arrays were studied varying the nanowires diameter and maintaining the same periodicity among them, for two different nominal compositions of Co and Ni in the alloy form. The competition among magnetocrystalline and shape anisotropies changes drastically from smallest to biggest diameters altering the easy axis direction. In the case of 75% of Co in alloy, experimental values of the effective anisotropy constant (K_eff) vary from positive to negative depending on the diameter, which means a reversal of the easy axis direction. For 50% of Co the shape anisotropy dominates over the magnetocrystalline for all studied diameters.     

Ultrafine Fe-Co nanowires: Fabrication and heat treatment influence on the structure and magnetic properties

Ultrafine nanowires of Fe-Co with a diameter around 15 nm have been fabricated by electrodeposition method using anodic porous alumina as a template. The alloy nanowires were in the form of arrays and consisting of polycrystalline structures. They showed obvious shape anisotropy parallel to the axis of nanowires and the perpendicular coercivity (Hc_⊥) was found to be 2576.8 Oe which is higher than any coercivity value reported in the literature. The effects of critical factors such as heat treatment and temperature of annealing on the structure and magnetic properties of the ultrafine nanowire arrays were studied and discussed.     

Structural,electronic and magnetic properties of hcp Fe,Co and Ni nanowires encapsulated in zigzag carbon nanotubes

The structural, electronic and magnetic properties of hcp transition metal (TM = Fe, Co or Ni) nanowires TM₄ encapsulated inside zigzag nanotubes C(m, 0) (m = 7, 8, 9, 10, 11 or 12), along with TM _n (n = 4, 10 or 13) encapsulated inside C(12, 0), have been systematically investigated using the first-principle calculations. The results show that the TM nanowires can be inserted inside a variety of zigzag carbon nanotubes (CNTs) exothermically, except from the systems TM₄@(7, 0) and TM₁₃@(12, 0) which are endothermic. The charge is transferred from TM nanowires to CNTs, and the transferred charge increases with decreasing CNT diameter or increasing nanowire thickness. The magnetic moments of hybrid systems are smaller than those of the freestanding TM nanowires, especially for the atoms on the outermost shell of the nanowires. The magnetic moment per TM atom of TM/CNT system increases with increasing CNT diameter or decreasing nanowire thickness. Both the density of states and spin charge density analysis show that the spin polarization and the magnetic moments of all hybrid systems mainly originate from the TM nanowires, implying these systems can be applied in magnetic data storage devices.     

Magnetic phase transition in ɛ-In x Fe2 − x O3 nanowires

This paper reports on a study of magnetic properties of ordered arrays of ?-In _x Fe_{2 ? x} O₃ (x = 0.24) nanowires possessing a high room-temperature coercive force of 6 kOe. Lowering the temperature below 190 K brings about a sharp decrease of the coercive force and magnetization of nanowires driven by the magnetic phase transition from the ferrimagnetic into antiferromagnetic phase. The transition is accompanied by a decrease of the magnetic anisotropy constant, which accounts for the anomalous frequency dependence of the position of the maximum in the temperature dependence of dynamic magnetic susceptibility. In the low-temperature phase, a spin-flop transition in the magnetic field of 28 kOe has been observed at T = 2 K. Lines related to the high-temperature hard-magnetic and low-temperature phases have been identified in electron spin resonance spectra of the nanowires. A line lying near zero magnetic field and evolving from the nonresonant signal related to the microwave magnetoresistance of the sample has also been detected.     

Synthesis and characteristics of Co100−xSnx nanowire arrays

Co_100?xSn_x alloy nanowires were fabricated by electrodeposition of Co²⁺ and Sn²⁺ into anodic aluminum oxide (AAO) templates. X-ray diffraction results indicate that the crystal structures of the nanowires changed from polycrystal to amorphism, and then to polycrystal again with the increase of Sn content in the nanowires. Transmission electron microscopy result shows that the nanowires are about 50 nm in diameter and the aspect ratio is approximately 75. The magnetic response of the arrays was measured using vibrating sample magnetometry at room temperature. The results show that the coercivity and squareness with the magnetic field along the nanowire arrays decrease with the increase of the Sn content. Nanowires exhibit obviously uniaxial magnetic anisotropy, and the easy magnetizing axis is parallel to the nanowires owing to the large shape anisotropy.     

非晶Fe89.7P10.3合金纳米线阵列的磁性研究

利用电化学沉积方法在阳极氧化铝模板中制备了Fe_89.7P_10.3非晶 合金纳 米线阵列.利用x射线衍射仪、透射电子显微镜、振动样品磁强计和穆斯堡尔谱仪研究了样品的结构和磁性,发现纳米线阵列是非晶结构，且拥有垂直磁各向异性和高的矫顽力，H_c =304×10⁴A/m.纳米线内部的平均超精细场和平均同质异能移分别为2 15×10⁶ A/m和007 mm/s；而纳米线末端的平均超精细场（233×10⁶ A/m ）大于内 部的值，平均同质异能移（004 mm/s）小于内部的值.另外，纳米线内部Fe原子磁矩与线轴的夹角约为16°，而在纳米线末端Fe原子磁矩与线轴的夹角约为28°.这些结果表明，由于形状各 向异性，在纳米线中实现了无序非晶合金磁矩的有序排列. 关键词： 非晶合金 纳米线阵列 垂直磁各向异性 穆斯堡尔谱     

Magnetic and structural properties of Fe–Co nanowires fabricated by matrix synthesis in the pores of track membranes

Fe_1-x Co _x nanowires are obtained by electrochemical deposition into the pores of track-etched membranes. The characteristics of the growth process that allow controlling the length and aspect ratio of the nanowires are established. The elemental composition and magnetic properties of the nanowires depend on the diameter of the track-etched pores, which varies from 30 to 200 nm, and the electrochemical potential U (650–850 mV), which determines the nanowire growth rate. According to the results of elemental analysis and the Mössbauer spectroscopy data, the Co content in Fe_1-x Co _x lies in the range of x=0.20?0.25. It is found that the orientation of the magnetic moment of Fe–Co nanoparticles in the wires depends both on the track pore size d and on the nanowire growth rate. Thus, the magnetic moments in nanowires grown in 50-nm-diameter pores are oriented within 0°–40° with respect to the nanowire axis. The magnetic properties of the nanowires are explained in the framework of a theoretical model describing the magnetic dynamics of nanocomposites, which was extended to include the relaxation of the magnetization vector and to take into account interaction between the particles. The key physical parameters important for the technological applications of the nanowires are determined, their dependence on the nanowire growth conditions is traced, and the possibility of controlling them is established.     

Ferromagnetism of V-doped ZnO nanowires

The geometry structures,electronic structures,and magnetic properties of Zn46V2O48 nanowires are studied by density functional theory(DFT) calculations.We find that the ferromagnetic(FM) coupling is more stable for six configurations of Zn46V2O48 nanowires,and is mediated by neighboring O as evidenced from the strong hybridization of V 3d and O 2p states,exhibiting strong spin polarization.The spin polarization is found to be 100% in the Zn46V2O48 nanowires,which confirms that it is a half-metallic ferromagnet and very suitable for the injection of the spin carriers,which shows that Zn46V2O48 nanowire is one of the ideal materials to realize spin electronic devices.At the same time,the magnetic coupling mechanisms of Zn46V2O48 nanowires are analyzed with V 3d and O 2p orbitals and their magnetic moments mainly come from the contributions of the unpaired electrons of V 3d orbitals.The above results provide a theoretical basis for the preparation of 3d transition metal-doped ZnO nanowire materials.     

磁场对模板法制备的Co纳米线结构和磁性的影响

在用二次氧化法制备的高度有序的氧化铝模板上通过交流电化学方法制备了Co纳米线阵列．研究了外加磁场及电解液pH值对纳米线生长的影响．在pH值为6.0和6.5的电解液中分别在不加磁场和沿纳米线轴向施加0.3 T磁场情况下制备了hcp结构的Co纳米线阵列．实验数据表明,沉积时外加磁场和调节pH值能有效影响纳米线中hcp结构的Co晶粒的易磁化轴沿纳米线长轴方向生长．由于晶粒的磁晶各向异性和纳米线沿长度方向的宏观形状各向异性叠加,制备的Co纳米线阵列具有高垂直各向异性,高矫顽力和较高矩形比． 关键词： Co纳米线阵列 织构 磁性     

Magnetic field effects on total and partial conductance histograms in Cu and Ni nanowires

Conductance histograms have become a powerful tool for studying transport properties of metallic nanowires. However, the individual conductance curves display a very rich structure that might be concealed by the statistical procedure of finding preferred conductance values by building conductance occurrence histograms using consecutive nanocontact breakage experiments. This is particularly true when it comes to discerning 1/2G₀=e²/hquantization in magnetic nanowires. The effect of disorder, added to possible magnetic sources of scattering, and different magnetic states of different nanowires, might hide its appearance as histogram peaks. This work analyzes and compares Ni and Cu nanowire experimental histograms at room temperature (RT). Those obtained with no curve selection criteria are basically unaffected by the presence of a magnetic field. A selection of particular sets of conductance curves shows that conductance quantization could occur in steps of e²/h and 2e²/h in Ni as well as in Cu in the presence or absence of a magnetic field. Sorting out curves in sets that present conductance plateaus at half integer and integer values, and compiling statistics on the number of such curves that appear, depending on the applied magnetic field, results in differences between the behaviour of Cu and Ni. While for Cu, the magnetic field keeps the ratio of curves that present plateaus at 1/2G₀with respect those presenting G₀ plateaus unchanged; for Ni, the number of curves which exhibit plateaus at just G₀ almost disappears with the applied field. This experimental fact might indicate that the magnetic field removes spin degeneracy in these magnetic nanowires. PACS 72.25.Ba; 73.40.Jn; 73.63.Rt; 75.75.+a     

Electronic and magnetic behavior of ultrathin Ti nanowires

We report theoretical results on the magnetic behavior of free standing nanowires of Ti. Four different structures of Ti nanowires-linear, ladder, dimerized, and zigzag-with nonmagnetic, ferromagnetic, and anti-ferromagnetic configurations were considered. Exploration of magnetism in these atomic chains leads to ferromagnetic behavior for all the structures: zigzag structure shows almost degenerate ferromagnetic and anti-ferromagnetic states though. The zigzag structure of Ti nanowires is favored of all for low values of nearest neighbor distances, whereas the dimerized structure is favored at larger atomic separations. Our work helps to resolve the controversy in the predicted ground state magnetic nature of zigzag chains of Ti as reported in recent previous works. The maximum value of magnetic moment (0.93 μ_B/atom) occurs in the ladder chains while the zigzag chains show the minimum value (0.17 μ_B/atom). Interestingly, all the structures in the magnetic configuration show metastable state except the dimerized structure. Ferromagnetic dimerized nanowires seem to be a potential candidate for use in spintronics. The projected density of states shows that d_x²_−y² and d_xy bands play a leading role in magnetism of linear and ladder structures, whereas there is no outstanding contribution from a particular d-orbital for zigzag and dimerized nanowires. The charge density plots suggest that linear and zigzag structures have metallic bonding whereas covalent bonding is predominant in the dimerized and ladder structures. The estimated diameters for the favored ferromagnetic configuration of these ultrathin nanowires lie in the range 1.9-3.4 Å and indicate the instability of the ladder structure, as also projected by the relative cohesive energy and relative break force values.