Magnetism and effect of anisotropy with one dimensional monatomic chain of cobalt by a Monte Carlo simulation

The magnetic properties of the one dimensional (1D) monatomic chain of Co reported in a previous experimental work are investigated by a classical Monte Carlo simulation based on the anisotropic Heisenberg model. In our simulation, the effect of the on-site uniaxial anisotropy, Ku, on each individual Co atom and the nearest neighbour exchange interaction, J, are accounted for. The normalized coercivity HC(T)/HC(TCL) is found to show a universal behaviour, HC(T)/HC(TCL) = h0(e^{TB/T}-e) in the temperature interval, TCL < T < TBCal, arising from the thermal activation effect. In the above expression, h0 is a constant, TBCal is the blocking temperature determined by the calculation, and TCL is the temperature above which the classical Monte Carlo simulation gives a good description on the investigated system. The present simulation has reproduced the experimental features, including the temperature dependent coercivity, HC(T), and the angular dependence of the remanent magnetization, MR(phi,theta), upon the relative orientation (phi,theta) of the applied field H. In addition, the calculation reveals that the ferromagnetic-like open hysteresis loop is a result of a slow dynamical process at T < TBCal. The dependence of the dynamical TBCal on the field sweeping rate R, the on-site anisotropy constant Ku, and the number of atoms in the atomic chain, N, has been investigated in detail.Comment: 20 pages, 7 figures included, J Phys Condens Matter, In Pres

Effect of temperature-dependent shape anisotropy on coercivity with aligned Stoner-Wohlfarth soft ferromagnets

The temperature variation effect of shape anisotropy on the coercivity, HC(T), for the aligned Stoner-Wohlfarth (SW) soft ferromagnets, such as fcc Ni, fcc Co and bcc Fe, are investigated within the framework of Neel-Brown (N-B) analysis. An extended N-B equation is thus proposed,by introducing a single dimensionless correction function, the reduced magnetization, m(\tao) = MS(T)/MS(0), in which \tao = T/TC is the reduced temperature, MS(T) is the saturation magnetization, and TC is the Curie temperature. The factor, m(\tao), accounts for the temperature-dependent effect of the shape anisotropy. The constants, H0 and E0, are for the switching field at zero temperature and the potential barrier at zero field, respectively. According to this newly derived equation, the blocking temperature above which the properties of superparamagnetism show up is described by the expression, TB = E0m^2(\tao)/[kBln(t/t0)], with the extra correction factor m^2(\tao). The possible effect on HC(T) and the blocking temperature, TB, attributed to the downshift of TC resulting from the finite size effect has been discussed also.Comment: 22 pages, 2 figures, 1 table, Accepted by Phys. Rev.

Ni/Ni3C Core-Shell Nanochains and Its Magnetic Properties: One-Step Synthesis at low temperature

One-dimensional Ni/Ni3C core-shell nanoball chains with an average diameter by around 30 nm were synthesized by means of a mild chemical solution method using a soft template of trioctylphosphineoxide (TOPO). It was revealed that the uniform Ni nanochains were capped with Ni3C thin shells by about 1 to 4 nm in thickness and each Ni core consists of polygrains. The coercivity of the core-shell nanochains is much enhanced (600 Oe at 5 K) and comparable with single Ni nanowires due to the one-dimensional shape anisotropy. Deriving from the distinctive structure of Ni core and Ni3C shell, this architecture may possess a possible bi-functionality. This unique architecture is also useful for the study on the magnetization reversal mechanism of one-dimensional magnetic nanostructure.Comment: 17 pages, 6 figur

Thermopower peak in phase transition region of (1-x)La2/3_{2/3}Ca1/3_{1/3}MnO3_{3}/xYSZ

The thermoelectric power (TEP) and the electrical resistivity of the intergranular magnetoresistance (IGMR) composite, (1-x)La$_{2/3}$Ca$_{1/3}$MnO$_{3}$/xYSZ (LCMO/YSZ) with x = 0, 0.75%, 1.25%, 4.5%, 13% 15% and 80% of the yttria-stabalized zirconia (YSZ), have been measured from 300 K down to 77 K. Pronounced TEP peak appears during the phase transition for the samples of x $>$ 0, while not observed for x = 0. We suggest that this is due to the magnetic structure variation induced by the lattice strain which is resulting from the LCMO/YSZ boundary layers. The transition width in temperature derived from $d\chi/dT$, with $\chi$ being the AC magnetic susceptibility, supports this interpretation.Comment: 4 pages, 4 eps figures, Latex, J. Appl. Phys 94, 7206 (2003

Magnetic properties of undoped Cu2O fine powders with magnetic impurities and/or cation vacancies

Fine powders of micron- and submicron-sized particles of undoped Cu2O semiconductor, with three different sizes and morphologies have been synthesized by different chemical processes. These samples include nanospheres 200 nm in diameter, octahedra of size 1 micron, and polyhedra of size 800 nm. They exhibit a wide spectrum of magnetic properties. At low temperature, T = 5 K, the octahedron sample is diamagnetic. The nanosphere is paramagnetic. The other two polyhedron samples synthesized in different runs by the same process are found to show different magnetic properties. One of them exhibits weak ferromagnetism with T_C = 455 K and saturation magnetization, M_S = 0.19 emu/g at T = 5 K, while the other is paramagnetic. The total magnetic moment estimated from the detected impurity concentration of Fe, Co, and Ni, is too small to account for the observed magnetism by one to two orders of magnitude. Calculations by the density functional theory (DFT) reveal that cation vacancies in the Cu2O lattice are one of the possible causes of induced magnetic moments. The results further predict that the defect-induced magnetic moments favour a ferromagnetically coupled ground state if the local concentration of cation vacancies, n_C, exceeds 12.5%. This offers a possible scenario to explain the observed magnetic properties. The limitations of the investigations in the present work, in particular in the theoretical calculations, are discussed and possible areas for further study are suggested.Comment: 20 pages, 5 figures 2 tables, submitted to J Phys Condense Matte

Phase formation of polycrystalline MgB2 at low temperature using nanometer Mg powder

The MgB2 superconductor synthesized in a flowing argon atmosphere using nanometer magnesium powder as the raw materials, denoted as Nano-MgB2, has been studied by the technique of in-situ high temperature resistance measurement (HT-RT measurement). The MgB2 phase is identified to form within the temperature range of 430 to 490 C, which is much lower than that with the MgB2 sample fabricated in the same gas environment using the micron-sized magnesium powder, denoted as Micro-MgB2, reported previously. The sample density of the Nano-MgB2 reaches 1.7 g/cm3 with a crystal porosity structure less than a micrometer, as determined by the scanning electron microscope (SEM) images, while the Micro-MgB2 has a much more porous structure with corresponding density of 1.0 g/cm3. This indicates that the Mg raw particle size, besides the sintering temperature, is a crucial factor for the formation of high density MgB2 sample, even at the temperature much lower than that of the Mg melting, 650 C. The X-ray diffraction (XRD) pattern shows a good MgB2 phase with small amount of MgO and Mg and the transition temperature, TC, of the Nano-MgB2 was determined as 39 K by the temperature dependent magnetization measurement (M-T), indicating the existence of a good superconducting property.Comment: 10 pages, 4 figure, Solid State Communicatio

Thick MgB2 film with (101) oriented micro-crystals

Very thick, ~ 40 $\mu$m, clean, and highly textured MgB2 film was effectively grown on an Al2O3 substrate. The fabrication technique is by the hybrid physical-chemical vapor deposition (HPCVD) using B2H6 gas and Mg ingot as the sources. The X-ray diffraction (XRD) analysis shows a highly (101)-oriented MgB2 crystal structure without any impurity detected. There is no signal from the substrate in the XRD spectrum, indicating that the film thickness exceeds the X-ray penetration length. Scanning electron microscopy (SEM) reveals that the film is composed of highly-packed MgB2 micro-crystals with a uniform size distribution of about 2 $\mu$m in diameter and 0.2 $\mu$m in thickness. According to the compositional analysis of energy-dispersive X-ray spectroscopy (EDX), no oxygen, hence no MgO, exists in the textured film, consistent with the XRD result. Also, the transport properties are similar to those of a single crystal, indicating a clean film of good crystallite. The zero field transition temperatures are determined as TC(onset) = 39.2 K and TC(zero) = 38.4 K, giving a sharp transition typical of a clean sample. The residual resistivity ratio (RRR) is determined as 6.4 and the magnetoreisitance (MR) is about 28 % at 40 K under the applied field of 9 T, which are similar to those of a single crystal. The zero temperature upper critical field, HC2(0), is extrapolated as 19 T from the TC(onset) at applied field up to 9 T.Comment: 10 pages, 4 figure