Magnetic evaluation of advanced metal-evaporated tape in an advanced linear tape drive

Demand for increased data storage has resulted in the development of various types of magnetic tapes. To achieve higher recording density, tape manufacturers are developing thin-film tapes, such as advanced metal-evaporated (AME) tape, for use in linear tape drives. In recent studies, these new AME tapes have demonstrated sustainable mechanical durability at low tensions suitable for use in linear tape drives. An evaluation of the magnetic performance of these AME tapes including the impact of tape cupping and initial edge quality was the goal of this study. Head output, dropouts, head–tape interface friction, and lateral tape motion (LTM) were monitored throughout testing. As track widths continue to narrow, LTM has become one of the critical limitations of magnetic performance. To more accurately measure LTM during drive development, a new method involving the output voltage of a head-read element that has been adjusted to be halfway off the recorded track on tape was implemented (LTM_M). It is shown that positively cupped AME tapes will result in similar head output and fewer dropouts than the current MP tapes. The negatively cupped AME sample produced the lowest head output data and the highest amount of dropouts of all the tapes evaluated in this investigation. All the tapes evaluated demonstrated similar values of LTM when monitored at the center of the tape. When LTM was monitored at the lower edge of the tape, the positively cupped AME tape with the worst relative edge contour length resulted in the highest LTM_M. As found in previous studies, AME tapes produced slightly lower values of coefficient of friction than the MP tapes. From this investigation, positively cupped AME tapes with good initial relative edge contour length are recommended for use in linear tape drives, similar to those used in this study.     

Studies of propagation characteristics of elliptical Gaussian beams through circular apertured optical systems

An approximate analytical propagation formula of the elliptical Gaussian beams through a paraxial ABCD optical system with a circular aperture is obtained on the basis of the expansion of a hard-edged aperture into a finite sum of complex Gaussian functions. And the parameter characteristics of the truncated beams including the beam propagation factor and the kurtosis parameter are also studied in detail by using the second-order-moments method.     

两个四维混沌系统广义投影同步

利用主动控制同步法设计合适的非线性反馈控制器，实现两个相同的四维混沌系统的同结构广义投影同步，以及实现两个不同的新型四维混沌系统异结构广义投影同步.通过改变广义投影同步的比例因子，获得任意比例于原驱动混沌系统输出的混沌信号.数值仿真表明了所设计的控制器有效性和理论推导的正确性.     

DFT studies of ESR parameters for N?O centered radicals,N‐alkoxyaminyl and aminoxyl radicals

Theoretical calculations of ESR parameters for aminoxyl radicals have been widely studied using the density functional theory (DFT) calculations. However, the isomer N‐alkoxyaminyl radicals have been limitedly studied. With the use of experimental data for 46 N‐alkoxyaminyl and 38 aminoxyl radicals, the isotropic ¹⁴N hyperfine coupling constants (a_N) and g‐factors have been theoretically estimated by several DFT calculations. The best calculation scheme of a_N for N‐alkoxyaminyl radicals was PCM/B3LYP/6‐31 + + G(d,p) (R² = 0.9519, MAE = 0.034 mT), and that for aminoxyl radicals was PCM/BHandHLYP/6‐31 + + G(3df,3pd) (R² = 0.9336, MAE = 0.057 mT). For aminoxyl radicals, the solvation models in calculations enhanced the accuracy of reproducibility. In contrast, for N‐alkoxyaminyl radicals the calculations with solvation models provided no improvement. The differences in the best functionals between two types of radicals were thought to come from the contribution ratios of neutral and dipolar canonical structures in resonance forms. The a_N for N‐alkoxyaminyl radicals that were stabilized by small contribution of dipolar canonical structures could be precisely reproduced by B3LYP with only 20% HF exact exchange. In contrast, the a_N for aminoxyl radicals stabilized by large contribution of dipolar canonical structures was well reproduced by BHandHLYP with 50% HF exchange. The best calculation scheme of g‐factors was IEFPCM/B3LYP/6‐31 + G(d,p) (R² = 0.9767, MAE = 0.0001) for not only aminoxyl but also N‐alkoxyaminyl radicals. Copyright © 2011 John Wiley & Sons, Ltd.     

Dielectric behavior of nano-structured and bulk Li Ni Zn ferrite samples

The ac conductivity and dielectric properties of spinel ferrite nanoparticles of Li_0.1(Ni_1−xZn_x)_0.8Fe_2.1O₄ (x=0.0–1.0) prepared by the chemical co-precipitation method were investigated as functions of frequency and temperature by using a complex impedance technique. Parts of the precipitated powders were pressed into a disk-shape and were sintered at 1473 K for 2 h to increase the particle size to the bulk scale (dimensions >100 nm). The ac conductivity of the samples increases with increasing temperature, ensuring the semiconducting behavior of both nano and bulk samples, in agreement with the Koops model to describe heterogeneous structures. The significant decrease in ac conductivity σ′_ac, dielectric constant, and dielectric loss of the as-prepared nanosamples compared to their bulk counterparts is correlated to the small size of the grain compared to the grain boundary size. This might be useful for many applications requiring the reduction of eddy current effects.     

Multivariate standard addition method solved by net analyte signal calculation and rank annihilation factor analysis

This article describes the use of the net analyte signal (NAS) concept and rank annihilation factor analysis (RAFA) for building two different multivariate standard addition models called “SANAS” and “SARAF.” In the former, by the definition of a new subspace, the NAS vector of the analyte of interest in an unknown sample as well as the NAS vectors of samples spiked with various amounts of the standard solutions are calculated and then their Euclidean norms are plotted against the concentration of added standard. In this way, a simple linear standard addition graph similar to that in univariate calibration is obtained, from which the concentration of the analyte in the unknown sample and the analytical figures of merit are readily calculated. In the SARAF method, the concentration of the analyte in the unknown sample is varied iteratively until the contribution of the analyte in the response data matrix is completely annihilated. The proposed methods were evaluated by analyzing simulated absorbance data as well as by the analysis of two indicators in synthetic matrices as experimental data. The resultant predicted concentrations of unknown samples showed that the SANAS and SARAF methods both produced accurate results with relative errors of prediction lower than 5% in most cases.     

Long range correlation of hydrophilicity and flexibility along the calcium binding protein chains

Long range correlation concerning hydrophilicity and flexibility along a number of 80 calcium binding protein sequences is confirmed by using spectral analysis and detrended fluctuations analysis methods, as well as by Hurst exponent calculations. There are no significant differences between the correlation properties concerning these properties for the two structural subfamilies, extended and compact, of the calcium binding proteins and they are also similar with the correlation properties revealed by other investigated proteins. This result sustains the hypothesis that the long range correlation of hydrophilicity and flexibility along the chain is a common feature of proteins.     

First-principles molecular dynamics simulations of the structure of germanium dioxide under pressures

We have carried out first-principles molecular dynamics simulations of glass and liquid germanium dioxide (GeO₂) over a wide range of pressure. Our results show that in the glass GeO₂ system nearly all Ge–O coordination environments are fourfold at low compression, whereas at high compression five- and sixfold coordination types coexist. In the liquid GeO₂ system although most Ge–O coordination environments are fourfold, some threefold coordination types exist at low compression. Pentahedral units also exist in the liquid state while less than that in the glass state. At high compression, pentahedral units disappear and GeO₆ octahedron is dominant in the liquid state going with some sevenfold coordination.     

On Hilbert's type inequalities

By introducing two pairs of conjugate exponents and estimating the weight coefficients, we give generalizations of some Hilbert's type inequalities with the best constant factor. As applications, some particular results are considered.