Superconducting properties of amorphous sputtered Zr70Mo30

Specific heat, resistivity and critical superconducting fields (H_c and H_c2) measurements show that amorphous Zr₇₀Mo₃₀ is an intermediate superconductor (T_c = 4.3 K; λ = 0.77). The coupling strength is mainly governed by the electronic properties. Like in the Zr?3d alloys previously investigated, a discrepancy between the measured and calculated upper critical field slope is reported. The effect of two-level systems (TLS) needs to be clarified.     

Heat treatment effects in amorphous metals: Zr70Cu30 and La70Cu30

We measured the electrical resistivity (4–300 K), superconducting critical temperature and thermal conductivity (0.5–7 K) of the amorphous metals Zr₇₀Cu₃₀ and La₇₀Cu₃₀. Heat treatments below crystallization temperature induced changes in these properties. In particular, in the first stage of the annealing of Zr₇₀Cu₃₀ there are systematic changes in the thermal conductivity and the critical temperature, while the electrical resistivity remains constant. We show that there is no simple correlation between the thermal conductivity processes in the low temperature and plateau regions. We also show that the thermal conductivity of as quenched La₇₀Cu₃₀ is typical of amorphous metals, contrary to information previously reported.     

Critical temperature and density of states in amorphous Zr70Cu30

By means of thermal heat treatment of amorphous Zr₇₀Cu₃₀ it is shown that the induced decrease in critical temperature is followed by a reduction in the electronic density of states of the same magnitude as that obtained by changing the Cu concentration. This result indicates that the density of states is the fundamental microscopic parameter determining the superconducting behavior.     

Electrical resistivity of amorphous Zr70Cu30 and the Kondo like model

Electrical resistivity measurements of amorphous Zr₇₀Cu₃₀ as a function of the concentrations of two level systems show that a Kondo like theory cannot explain the observed temperature dependence.     

Surface normal regions in superconducting Zr70Cu30 induced by thermal relaxation

Penetration depth measurements show that thermal heat treatment in amorphous Zr₇₀Cu₃₀ induces a normal region 5000 Å thick at the surface of ultrarapid quenched ribbons. Upper critical field measurements indicate that the new induced phase is a normal one while the rest of the sample remains as a homogeneous superconducting phase.     

Effects of nickel on the crystallization of Zr70Cu20Ni10 amorphous alloy

Differential scanning calorimetry (DSC) and x-ray diffraction (XRD) are employed to investigate the effects of nickel on the crystallization of the amorphous Zr₇₀Cu₂₀Ni₁₀ alloy. We have found that the crystallization process of the amorphous Zr₇₀Cu₂₀Ni₁₀ alloy is strongly influenced by the addition of nickel. Addition of 10 at% Ni to the Zr₇₀Cu₃₀ amorphous alloy makes the crystallization process proceed from a single-stage mode to a double-stage mode. The activation energy for crystallization of the amorphous Zr₇₀Cu₂₀Ni₁₀ alloy is calculated to be about 388kJ·mol^-1 on the basis of the Kissinger equation. The effects of nickel on the crystallization of the amorphous Zr₇₀Cu₂₀Ni₁₀ alloy are discussed in terms of the genetics of metals.     

On the structure of amorphous sputtered Zr76Cu24 alloy

X-ray diffraction experiments have been performed on amorphous sputtered Zr₇₆Cu₂₄ alloy in order to investigate the structural relaxation induced by thermal annealing below the crystallization temperature. Contrary to the low-temperature thermal properties which are very sensitive to heat treatments, only weak modifications affect the short-range structural order as defined by the total radial distribution function.     

Model relating superconductive penetration depth and metallurgical phase separation in amorphous La70Cu30

A model is proposed to account for the large increase in the measured penetration depth of superconducting, amorphous La₇₀Cu₃₀ when the specimens are annealed sufficiently long near, but below, the crystallization temperature. It is suggested that a metallurgical phase separation occurs with domain dimensions in the submicrometer range. Penetration depth measurements as a function of temperature in a weak magnetic field are a useful tool to detect changes in phase separation in high-K materials.     

Thermal expansion property of anomalous magnetic alloy Fe70Al30

D0₃-type Fe₇₀Al₃₀ shows a transition from ferromagnetism to spin glass with anomalous slow spin dynamics below 170 K. Furthermore, it shows a structural transition from D0₃ to body-centered cubic (BCC) at 823 K. In this article, the relationship between the magnetic properties, thermal expansion coefficient (TEC), and crystal structure transition of D0₃-type Fe₇₀Al₃₀ is discussed. Below 170 K, TEC decreases with temperature, accompanied by a decrease in the Fe moments. In the ferromagnetic state between 170 K and the Curie temperature (T_C), TEC increases gradually with temperature. Above T_C, TEC increases rapidly. These temperature variations of TEC could be connected to the high-spin/low-spin transition and thermal spin fluctuations. During transition from D0₃ to disordered BCC at 823 K, TEC shows discontinuous behavior, similar to a first-order transformation. With further increase in temperature, TEC becomes constant. This implies that the phase transition from D0₃ to disordered BCC is accompanied by a change in spin fluctuation.     

用原位x射线小角散射研究块体非晶合金Zr55Cu30Al10 Ni5的结构弛豫

应用同步辐射x射线小角散射法在原位对块体非晶合金Zr₅₅Cu₃₀Al ₁₀Ni₅在等温退火过程中的微结构变化进行研究.实验表明：在等温退火过程中电子 密度涨落反映了晶化之前的结构弛豫过程；在一定的退火温度下、随退火时间的增加，拓扑短程序弛豫与化学短程序弛豫之间存在一个电子密度均匀化的过程；导致这两种弛豫过程转变的退火时间与退火温度有关，温度越高，所需的退火时间越短. 关键词： 原位x射线小角散射 块体非晶合金 等温退火 结构弛豫     

Magnetic and structural properties of as-milled and heat-treated bcc-Fe70Cu30 alloy

A ferromagnetic solid solution with a nominal atomic composition Fe₇₀Cu₃₀ and a body-centered structure has been obtained by high-energy ball milling. The decomposition of the system is monitored by X-ray diffraction (XRD), magnetic measurements and Mössbauer spectroscopy. According to XRD, for healing temperatures below 723 K there is only a bcc phase in the material, while for heating temperatures above 723 K a new phase, with a fcc structure, appears, suggesting that the solid solution has decomposed into bcc-Fe and fcc-Cu. However, the magnetic behavior observed during the decomposition process indicates that this evolution is more complex than the simple decomposition into the equilibrium phases. This behavior can be summarized in two points: (1) a decrease in the magnetization at 5 K, and (2) drastic changes in the coercive field with the thermal treatment, soft magnetic behavior for the material in the as-milled state, superparamagnetism for low heating temperatures and a hardening of the material heated to above 723 K, for which the values of the coercive field at room temperature are several times higher than those for the as-milled sample. The Mössbauer spectroscopy performed at room temperature shows that for the heat-treated samples the Fe atoms are in two different phases: a ferromagnetic phase, which evolves to bcc-Fe, and a paramagnetic phase.     

Dielectric parameters in Se70Te30 and Se70Te28Zn2 chalcogenide glasses

Temperature and frequency dependence of dielectric constant (ε′) and dielectric loss (ε″) are studied in glassy Se₇₀Te₃₀ and Se₇₀Te₂₈Zn₂. The measurements have been made in the frequency range (8-500 kHz) and in the temperature range 300 to 350 K. An analysis of the dielectric loss data shows that the Guintini's theory of dielectric dispersion based on two-electron hopping over a potential barrier is applicable in the present case.No dielectric loss peak is observed in glassy Se₇₀Te₃₀. However, such loss peaks exist in the glassy Se₇₀Te₂₈Zn₂ in the above frequency and temperature range. The Cole-Cole diagrams have been used to determine some parameters such as the distribution parameter (α), the macroscopic relaxation time (τ₀), the molecular relaxation time (τ) and the Gibb's free energy for relaxation (ΔF).     

退火态Zr55Al10Ni5Cu30块体非晶合金在轧制过程中的自由体积演化

将Zr₅₅Al₁₀Ni₅Cu₃₀块体非晶合金在715 K等温退火30 min, 引入少量纳米晶, 然后于室温以不同的应变速率进行轧制, 用差示扫描量热仪考察不同应变量样品的热稳定性和自由体积演化. 结果表明:即使轧制到95%的最大应变量, 样品的热稳定性也几乎没有发生改变. 在各种应变速率下, 随着应变量的增加, 自由体积含量持续上升. 但随着应变速率的增加, 相同应变量下自由体积的含量先上升后降低, 该规律与单一非晶态结构合金在塑性变形过程中自由体积的变化情况截然不同.     

大块金属玻璃Zr41Ti14Cu12.5Ni10Be22.5的流变行为研究

采用静态拉伸方法在连续升温条件下动态地测量了大块金属玻璃Zr41Ti14Cu12.5Ni10Be22.5（Vit1）的黏度随温度的变化关系.在应变速率与温度的关系曲线中，观测到了与玻璃转变和晶化过程相联系的多个应变速率峰.在玻璃转变温度Tg以上，大块金属玻璃Zr41Ti14Cu12.5Ni10Be22.5的过冷液体呈现Newton流体特征，其黏度与温度的关系符合Vogel Fulcher-Tammann (VFT)关系式，拟合得到脆度D*＝36，VFT温度T0＝319K，脆度参数m＝30，这说明Zr41T 关键词： 大块金属玻璃 应变速率 剪切黏度 自由体积     

Chemical short-range order in Zr2Ni amorphous alloy

Extended X-ray absorption fine structure (EXAFS) and molecular dynamic (MD) simulation were used to study the short-range order in Zr₂Ni amorphous alloy. It is found that the bond length is significantly shorter for unlike atoms but longer for like atoms in amorphous state than that in the crystalline state. Meanwhile, the coordination number of Ni atom in amorphous structure is only half of that in ideal Zr₂Ni crystalline. Based on these results, we proposed that there exists Zr₂Ni-like chemical short-range order in the Zr₂Ni amorphous alloy.     

Nonlinear elastic characteristics of Zr52.5Ti5Cu17.9Ni14.6Al10 and Pd40Cu30Ni10P20 bulk metallic glasses

The influence of uniaxial compression on the propagation of sound in Zr_52.5Ti₅Cu_17.9Ni_14.6Al₁₀ and Pd₄₀Cu₃₀Ni₁₀P₂₀ bulk metallic glasses is investigated, and the third-order elastic moduli of these glasses are determined. __________ Translated from Fizika Tverdogo Tela, Vol. 47, No. 3, 2005, pp. 395–399. Original Russian Text Copyright ? 2005 by Kobelev, Kolyvanov, Khonik.     

利用Pr_(70)Cu_(30)晶界扩散改善烧结钕铁硼废料矫顽力的研究

钕铁硼磁体制备过程中出现的部分块体废料由于矫顽力较低,性能难以满足使用要求.本文主要通过晶界扩散技术来提高废料磁体的矫顽力.采用Pr_(70)Cu_(30)合金作为扩散介质,对烧结钕铁硼废料磁体进行了晶界扩散处理,研究了扩散温度、扩散时间和回火时间对扩散后的磁体性能的影响.结果显示,800℃下扩散3 h,磁体的矫顽力从原来的7.88 kOe(1 Oe=79.5775 A/m)提升至11.55 kOe,提升幅度为46.6%,同时剩磁没有明显降低.扩散后回火对矫顽力的提升有一定的作用.800℃下扩散4h后的磁体在500℃回火3h后,最高矫顽力可达11.97 kOe,比原磁体废料提高了51.9%,接近成品磁体的水平.显微组织分析证实了晶界扩散的作用.扩散处理后的磁体中,主相晶粒间形成了连续晶间相,起到有效的磁隔离作用,有利于矫顽力的提高.研究还发现,Pr_(70)Cu_(30)晶界扩散虽然可以使磁体腐蚀电位上升,但也会增加腐蚀电流密度,不利于磁体抗腐蚀性的改善.本文工作对于提高材料的成品率具有重要意义.     

高矫顽力的Co70Cu30合金纳米线阵列的制备及磁性研究

利用直流电化学沉积法, 在多孔阳极氧化铝模板中首次制备出了具有[220]取向的单晶 面心立方结构的CoCu固溶体合金纳米线阵列, 其Co含量高达70%.透射电子显微镜显示纳米线均匀连续, 具有较高的长径比, 约为300. 磁性测量表明所制备的Co₇₀Cu₃₀ 合金纳米线具有超高的矫顽力H_c//=2438 Oe(1 Oe=79.5775 A/m)和较高的矩形比S//=0.76, 远高于以往报道的CoCu合金纳米线的磁性, 分析表明磁性好的主要原因是由于较高Co含量和高形状各向异性. 通过磁性测量和模型计算, 得到Co₇₀Cu₃₀ 合金纳米线阵列在反磁化过程中遵从对称扇型转动的球链模型, 并从结构的角度分析了Co₇₀Cu₃₀合金纳米线阵列的反磁化行为.     

Thermoluminescence of rare earth activated CdSO4, SrSO4 and BaSO4

The thermoluminescence (TL) of rare earth (RE) activated sulfates of Cd, Sr and Ba was studied above room temperature. Many of the phosphors prepared exhibit an extremely bright TL following X-irradiation (most notably with Sm, Eu, Tb, Dy and Tm dopants), having an efficiency comparable to that of the highest sensitivity phosphors available for TL dosimetry, and exhibiting activator-induced glow peaks between 405 and 480°K. In a given lattice, the RE³⁺ ions produce a characteristic glow peak at the same temperature (independent of the particular RE ion), whereas Eu²⁺ produces a single glow peak at a different temperature. A decrease in glow peak temperature with increasing interatomic spacing was observed in the homologous SrSO₄-BaSO₄ system - this shift being most pronounced in the Eu²⁺ -doped materials. TL emission spectra were obtained for trivalent Sm, Tb, Dy and Tm and for divalent Eu in these sulfates (and also in CaSO₄).     

冲击加载下Zr51Ti5Ni10Cu25Al9金属玻璃的塑性行为

进行了10—27 GPa应力范围内Zr₅₁Ti₅Ni₁₀Cu₂₅Al₉金属玻璃的平面冲击实验以研究其高压-高应变率加载下的塑性行为.由样品自由面粒子速度剖面的分析获得了冲击加载过程的轴向应力,并通过轴向应力与静水压线的比较获得剪应力.实验结果表明,尽管存在明显的松弛效应,但Zr基金属玻璃的Hugoniot弹性极限随着冲击应力的增加而增加.然而,塑性波阵面上的剪应力则显示先硬化而后软化现象,而且软化的幅度随冲击应力的增加而增加.冲击加载下Zr基金属玻璃的上述剪应力变化特征与分子动力学模拟结果比较一致,但与压剪实验结果和一维应力冲击实验结果明显不同.