Phase transition characteristics of Ge–Sb–Te pseudobinary alloys in laser irradiation measurement

Optical switching and structural transformation of GeTe–Sb₂Te₃ pseudobinary alloys, Ge₂Sb₂Te₅, Ge₁Sb₂Te₄, and Ge₁Sb₄Te₇, were studied for data storage application. As-deposited Ge₂Sb₂Te₅, Ge₁Sb₂Te₄, and Ge₁Sb₄Te₇ thin films were amorphous and they crystallized to FCC and HCP upon heat treatment. Crystallization was accelerated by increasing the proportion of Sb₂Te₃ rather than GeTe in Ge–Sb–Te compounds; this was observed by reflectivity changes under nanosecond laser irradiation in static tester. The different crystallization kinetics according to composition might be affected by the structural incompatibility of GeTe under the ‘Umbrella Flip’ theory.     

Scaling reduction of the contrast of fractal speckles detected with a finite aperture

It is known that speckle patterns with fractal properties, called fractal speckles, are produced by illuminating a diffuser with the coherent light having the intensity distribution obeying a negative power law. One of key properties of fractal speckles is the spatial correlation function obeying a negative power law, which implies that such speckles have scaling properties. In detecting fractal speckles, the effect of the spatial integration is inevitable in most cases since they have speckle grains of various scales including very fine ones. To evaluate this effect, in this paper, the contrast of spatially integrated intensity distributions is investigated theoretically and experimentally for fractal speckles. The results show that the contrast reduction with the size of the detector aperture obeys a negative power function related with the exponent of the intensity correlation coefficient of fractal speckles.     

Microwave reflection properties of planar anisotropy FesoNi50 powder/paraffin composites

The reflection properties of planar anisotropy Fe50Ni50 powder/paraffin composites have been studied in the microwave frequency range.The permeability of Fe50Ni50 powder/paraffin composites is greatly enhanced by introducing the planar anisotropy,and can be further enhanced by using a rotational orientation method.The complex permeability can be considered as the superposition of two types of magnetic resonance.The resonance peak at high frequency is attributed to the natural resonance,while the peak at low frequency is attributed to the domain-wall resonance.The simulated results of the microwave reflectivity show that the matching thickness,peak frequency,permeability,and permittivity are closely related to the quarter wavelength matching condition.The Fe50Ni50 powder/paraffin composites can be attractive candidates for thinner microwave absorbers in the L-band(1-2 GHz).     

Pr0．45（Ca1-xSrx）0．55MnO3体系调带宽引起的磁相变及电输运性质转变

采用固相法制备了Pr0．45（Ca1-xSrx）0．55MnO3（x=0．0,0．2,0．4,0．6,0．8,1．0）多晶样品．通过测量样品的X射线衍射（XRD）谱、磁化强度-温度（M～T）曲线、电阻率-温度（ρ～T）曲线,研究了Sr^2＋替代Ca^2＋对Pr0．45Ca0．55MnO3体系磁性和电性的影响．实验发现：...     

立方五次方非线性Schrdinger方程的动力学性质研究

采用辛算法数值求解了一维立方五次方非线性Schrdinger方程,研究了不同非线性参数下非线性Schrdinger方程的动力学性质.数值结果表明,随着立方非线性参数的增加,系统经历了拟周期状态、混沌状态和周期状态,且在五次方项的调制下,呼吸子解可以退化为单孤子解.     

Valence control of cobalt oxide thin films by annealing atmosphere

The cobalt oxide (CoO and Co₃O₄) thin films were successfully prepared using a spin-coating technique by a chemical solution method with CH₃OCH₂CH₂OH and Co(NO₃)₂·6H₂O as starting materials. The grayish cobalt oxide films had uniform crystalline grains with less than 50 nm in diameter. The phase structure is able to tailor by controlling the annealing atmosphere and temperature, in which Co₃O₄ thin film was obtained by annealing in air at 300-600, and N₂ at 300, and transferred to CoO thin film by raising annealing temperature in N₂. The fitted X-ray photoelectron spectroscopy (XPS) spectra of the Co2p electrons are distinguishable from different valence states of cobalt oxide especially for their satellite structure. The valence control of cobalt oxide thin films by annealing atmosphere contributes to the tailored optical absorption property.     

高温高压下Zr2AlC的结构及热学性质的第一性原理

利用密度泛函理论研究了高温高压下Zr₂AlC的结构和热力学性质,计算得到Zr₂AlC的晶格参数与实验值符合较好．研究了Zr₂AlC的弹性常数、体模量、剪切模量和杨氏模量等力学性质随压力变化的趋势．同时研究了维氏硬度随压力的变化趋势．通过计算得到的杨氏模量预测了Zr₂AlC的弹性各向异性．最后,基于准简谐德拜模型,成功预测了Zr₂AlC的德拜温度、热容、热膨胀系数和Grüneisen参数随着压强和温度的变化关系.     

胆甾相液晶散射光的特性研究

基于胆甾相液晶的电光特性,进行了液晶散射光相干性与不同外加电场之间关系的实验研究.利用反转剪切干涉仪具体测量了不同外加电压条件下液晶散射光的空间相干性,得出了液晶散射光相干性随外加电场变化的初步规律.结果表明,胆甾相液晶散射光的强度以及空间相干性可以由外加电场调制.     

氢化铒高温高压下的弹性及热力学性质

利用第一性原理平面波赝势密度泛函理论, 并结合准谐德拜模型, 计算了立方萤石结构ErH2在不同温度和压强下的体积、热膨胀系数、体弹模量和等体热容等弹性性质及热力学性质。在温度高于1 100 K的条件下,计算出的等体热容趋近于Dulong-Petit极限。得到了绝对零度、零压强下ErH2的该结构的晶格常数为0.523 2 nm,与实验值0.523 0 nm非常接近。由不同的原胞体积得出了该体系的单点能与原胞体积的关系的数据;从计算出的高压下的弹性常数,根据立方晶系的力学稳定性条件,推断出立方萤石结构ErH2的相变压力约为20 GPa。