Effects of an inhomogeneous electron density distribution on the hydrogen distribution in TiZrTaNbAl multi-principal element alloys

A body-centered cubic equiatomic TiZrTaNbAl multi-principal element alloy (MPEA) with elemental fluctuations was investigated to further understand the relationship between the microstructure and hydrogen distribution. In this study, a composition dependence of the hydrogen distribution was observed in the TiZrTaNbAl MPEA. An inhomogeneous electron density distribution of the MPEA was revealed by advanced differential phase-contrast scanning electron microscopy (DPC-STEM) for the first time. The results showed that the electron density has a significant effect on the hydrogen distribution in TiZrTaNbAl MPEAs. This work provides new insight into the design of materials with high hydrogen storage capacity and high hydrogen embrittlement resistance.     

Excited-state absorption of meso-tetrasulfonatophenyl porphyrin: Effects of pH and micelles

The influence of the environment on the excited state transitions of meso-tetrakis(p-sulfonatophenyl) porphyrin (TPPS) is reported. TPPS was investigated in protonated and non-protonated forms, and in the presence of the cationic cetyltrimethylammonium bromide (CTAB) micelles. The singlet excited-state absorption spectra were measured by using the white-light continuum Z-scan technique and the triplet–triplet absorption spectra were acquired employing an association of laser flash photolysis and Z-scan techniques. Our results show that the perseveration of the molecular symmetry, upon excitation, depends on the state of multiplicity of the molecules, as well as on the environment and structural characteristics of the porphyrin. Additionally, it was observed that for excited molecules, the ring distortion caused by the protonation of porphyrin ring has great influence on the changes observed for the symmetry and vibronic structure. The results clearly show that the porphyrin investigated is a promising candidate for optical limiting applications for all investigated environments.     

Structure and phase-composition of Ti-doped gas atomized Raney-type Ni catalyst precursor alloys

Raney-type Ni precursor alloys containing 75 at.% Al and doped with 0, 0.75, 1.5 and 3.0 at.% Ti have been produced by a gas atomization process. The resulting powders have been classified by size fraction with subsequent investigation by powder XRD, SEM and EDX analysis. The undoped powders contain, as expected, the phases Ni₂Al₃, NiAl₃ and an Al-eutectic. The Ti-doped powders contain an additional phase with the TiAl₃ DO₂₂ crystal structure. However, quantitative analysis of the XRD results indicate a far greater fraction of the TiAl₃ phase is present than could be accounted for by a simple mass balance on Ti. This appears to be a (Ti_xNi_1−x)Al₃ phase in which higher cooling rates favour small x (low Ti-site occupancy by Ti atoms). SEM and EDX analysis reveal that virtually all the available Ti is contained within the TiAl₃ phase, with negligible Ti dissolved in either the Ni₂Al₃ or NiAl₃ phases.     

Synthesis and characterization of poly (linoleic acid)-g-poly(methyl methacrylate) graft copolymer with applying in Au/PLiMMA/n-Si diode

Poly (linoleic acid)-g-poly(methyl methacrylate) (PLiMMA) graft copolymer was synthesized and characterized. PLiMMA graft copolymer was synthesized from polymeric linoleic acid peroxide (PLina) possessing peroxide groups in the main chain by free radical polymerization of methyl methacrylate. Later, PLiMMA was characterized by proton nuclear magnetic resonance (¹H NMR), gel permeation chromatography (GPC), thermal gravimetric analysis (TGA) and differential scanning calorimetry (DSC) techniques. Furthermore, Au/PLiMMA/n-Si diode was fabricated for the purpose of investigating PLiMMA׳s conformity in diodes. The main electrical characteristics of this diode were investigated using experimental current–voltage (I–V) measurements in dark and at room temperature. Obtained results, such as sufficiently high rectifying ratio of 4.5×10⁴, indicate that PLiMMA is a promising organic material for electronic device applications.     

Structural dependence of microwave dielectric properties of spinel structured Mg2(Ti1-xSnx)O4 solid solutions: Crystal structure refinement,Raman spectra study and complex chemical bond theory

Mg₂(Ti_1-xSn_x)O₄ (x?=?0–1) ceramics were prepared through conventional solid-state method. This paper focused on the dependence of microwave dielectric properties on crystal structural characteristics via crystal structure refinement, Raman spectra study and complex chemical bond theory. XRD spectrums delineated the phase information of a spinel structure, and structural characteristic of these compositions were achieved with the help of Rietveld refinements. Raman spectrums were used to depict the correlations between vibrational phonon modes and dielectric properties. The variation of permittivity is ascribed to the Mg₂(Ti_1-xSn_x)O₄ average bond covalency. The relationship among the B-site octahedral bond energy, tetrahedral bond energy and temperature coefficient are discussed by defining on the change rate of bond energy and the contribution rate of octahedral bond energy. The quality factor is affected by systematic total lattice energy, and the research of XPS patterns illustrated that oxygen vacancies can be effectively restrained in rich oxygen sintering process. Obviously, the microwave dielectric properties of Mg₂(Ti_1-xSn_x)O₄ compounds were obtained (${\epsilon }_r$= 12.18, $Q\times f$?=?170,130?GHz, ${\tau }_f$?=??53.1?ppm/°C, x?=?0.2).     

太赫兹波计算鬼成像:原理和展望

本文立足于太赫兹波成像领域近年来备受关注的研究热点—太赫兹波计算鬼成像,首先回顾了鬼成像从量子到经典再到计算的历史过程,然后阐述了计算鬼成像的数学原理,随后综述了计算鬼成像在太赫兹波段的发展历程,及其在超衍射分辨成像、石墨烯光电导成像、太赫兹光谱成像等方面的应用,并在最后展望了太赫兹波计算鬼成像的发展前景:计算鬼成像作为一种成像手段,可以绕开在太赫兹频段缺乏经济高效的焦面阵列式探测器的难题,但目前的成像帧率还难以满足快速成像的应用需求,相信在未来随着器件性能的提升和成像算法的优化,其成像帧率可以得到大幅提升。     

Aluminothermic reduction of zirconia

Results are presented for the reaction of aluminium metal with zirconia ceramics under (reducing) sintering conditions. During hot-pressing the principal phase formed is zirconium monoxide which is shown to have a rock-salt cubic structure and a unit-cell dimension of 0.46258 nm.When pressureless sintered or hot-pressed using a yttria partially-stabilised zirconia, composite structures of ZrO, alumina and cubic zirconia are produced which are the result of reduction reactions which proceed through the liquid metal phase. The results are interpreted through X-ray diffraction, microstructural and phase equilibria considerations which show that the sintering gas also plays a role in reaction through the oxygen partial pressure.The results allow calculation of an approximate value of the free energy of formation of zirconium monoxide (−294,500 J mol⁻¹) which is consistent with the reported values for the monatomic carbide and nitride of zirconium and with other similar transition metal carbide, nitride and monoxide series.     

Implementation of a new model for pressure dependence of condensed phases in Thermo-Calc

The high pressure modelling of condensed phases has mainly been a topic for geophysics, but there is an interest in modelling moderate pressure dependence also for materials science and engineering. The Murnaghan equation of state has been implemented in the Thermo-Calc software to represent the pressure-dependent part of the Gibbs energy. Recently it has been shown by Jacobs and Oonk that an equation of state derived from an empirical relationship between volume and isothermal bulk modulus can be applied to represent experimental data in volume–pressure–temperature space with equal or better accuracy then the Murnaghan equation of state. In this paper we extend this equation of state and show that a simpler expression for the Gibbs energy can be derived than that given by Jacobs and Oonk. The resulting expression for the Gibbs energy has been implemented in the Thermo-Calc software.     

On an Interactive Network Security Measur

The development of the global information highway has brought great impetus and impact to every domain of the world: science, technology, economy and culture as well. Information security of network as an integrated system engineering needs a long period of tackling key problems and planning in such fields as researching and application. The threats to network security can be classified as: hacking, inside attack, computer virus, leak of secret message and modification of key data in network. …     

Experiments and simulations of the mechanical performance of repaired panels

Firstly, the compress experiment is undertaken to investigate the efficiency of repaired panels in this paper, and then modeling of the mechanical behavior of the repaired composite panel under compressive static load is conducted by using of the finite element method. The effect of geometric non-linearity on the stress–strain response is considered in the numeric analysis. Fatherly, the user material subroutine (UMAT) is integrated with the ABAQUS package with the geometric non-linearity effect for studying the damage initiation and its progression in the composite structure, and quadrilateral, linear, thick shell elements (S8R) are adopted. Finally, the predicted strain distribution, damage evolution and strength of the laminate are compared with the test results.