基于GIS单线图的配网停电单模拟操作应用研究

配电网停电会造成电力系统供配电可靠性以及服务质量下降,研究基于地理信息系统(GIS)单线图的配网停电单模拟操作应用。利用网格长度作为基本单位建立坐标系,以选取起始点与终止点为基础,通过四参数法将GIS坐标映射至图纸网格内,实现配网内设备初步布局,将杆塔、站房和整体均匀分布作为优化目标,设置多目标优化目标函数实现GIS单线图最终优化。选取某电力公司配网作为单模拟操作应用对象,模拟结果表明,单模拟操作配网停电后,该配网各负荷点年故障率、次平均停电时间以及年停电时间均有所减少,可有效提升配网的供配电可靠性。     

大规模多状态计算系统的容错性能分析

针对异构计算节点组成的大规模多状态计算系统的容错性能分析问题，提出了一种计算系统容错性能的评估方法。该方法采用自定义的两级容错性能形式化描述框架进行系统描述，通过构造多值决策图（Multi-value Decision Diagram，MDD）模型对系统进行容错性能建模，并基于构造的模型高效地计算出部件故障的条件下计算系统在特定性能水平上运行的概率，减少了计算的冗余性。实验结果表明，该方法在模型的大小和构建时间上均优于传统方法。该方法的提出将对系统操作员或程序设计者具有重要意义，使其确保系统适合预期应用。     

Crystal structure,polarization properties and reverse nonlinearity of solid solutions of the KNN-PZT system in a wide range of external influences

Experimental research of the crystal structure, polarization properties, and reverse nonlinearity of ceramic solid solutions of the (1-x) (Na_0·5K_0.5)NbO₃-xPb(Ti_0·5Zr_0.5)O₃ (KNN-PZT) quasi-binary system with 0.0 = x ≤ 1.0 in a wide range of external influences (temperatures, strength of dc/ac fields) has been done. Based on the X-ray structural data, an x-T diagram of the system has been constructed, and correlations of the behavior of the macroproperties of solid solutions with the features of their phase states with the temperature change have been established. It has been concluded that it is advisable to use the proposed compositions when designing microelectronic devices operating in various extreme conditions.     

Thermodynamic assessments of the U–Nb–Mo and U–Nb–Cr ternary systems

The thermodynamic assessments of the U–Nb–Mo and U–Nb–Cr systems have been performed by using the CALPHAD (Calculation of Phase Diagrams) method on the basis of critical evaluation of phase diagram data reported in literature. The reported individual solution phases, i.e. liquid, (αU), (βU), γ, δ and two intermetallic compounds, i.e. MoU₂ and NbCr₂, have been modeled. The modeling covers the whole composition range and a wide temperature range. By utilizing the available thermodynamic parameters of the sub-binary systems, the U–Nb–Mo and U–Nb–Cr systems have been thermodynamically assessed and a series of self-consistent parameters have been obtained for the first time, which can reproduce most of the phase diagram and thermodynamic data to provide guidance for the design of nuclear fuels.     

Phase equilibrium in systems based on oxides of zirconium,lanthanum and samarium

According to the results of the samples studied by X-ray diffraction and microstructural analyzes the phase equilibria in the binary La₂O₃ – Sm₂O₃ and ternary ZrO₂ – La₂O₃ – Sm₂O₃ systems were studied. The boundaries of the phase fields of the binary system are specified and an isothermal cross section of the ternary state diagram of the ZrO₂ – La₂O₃ – Sm₂O₃ system at a temperature of 1500 °C is constructed. No new phases have been identified in the studied systems. It is established that in the ternary system ZrO₂ – La₂O₃ – Sm₂O₃ at 1500 °C fields of solid solutions on the basis of cubic (F) modification with structure of fluorite type, tetragonal (T) modification of ZrO₂, monoclinic (B) modifications of Sm₂O₃, hexagonal (A) are formed. La₂O₃, as well as an ordered phase with a structure of the type of pyrochlore Ln₂Zr₂O₇ (Py). The boundaries of the phase fields and the parameters of the unit cells of the formed phases are determined. A characteristic feature of this isothermal cross section is the formation of a continuous series of solid solutions based on the phase of the pyrochlore type La₂Zr₂O₇ (Sm₂Zr₂O₇). The limiting solubility of Sm₂O₃ in the ordered phase La₂Zr₂O₇ is 16 mol. % along the section Sm₂O₃- (67 mol.% ZrO₂ - 33 mol.% La₂O₃). The solubility of La₂O₃ in the solid solution Sm₂Zr₂O₇ is slightly less and is 11 mol. % along the section La₂O₃- (67 mol.% ZrO₂ - 33 mol.% Sm₂O₃). The isothermal cross-section of the state diagram of the ZrO₂ – La₂O₃ – Sm₂O₃ system at 1500 °C is characterized by the presence of three three-phase (Py + T + F), (A + Py + B), (Py + F + B) and eight two-phase (A + Py), (B + A), (B + Py), (F + B), (T + F), (Py + T), (F + Py-two) areas.     

基于星座图对射频指纹识别方法的研究

针对星座图的射频(RF)指纹识别方案中,低信噪比环境下识别准确率低的问题,提出一种基于欧式距离与幅度距离的二维识别算法来进行RF指纹识别。该方案通过对星座图进行优化处理,可从优化后的星座图中提取识别性能更好的RF指纹,再通过二维识别算法来提高识别准确率。仿真结果表明:与仅用欧式距离作为判断依据的方法相比,所提出的二维识别算法的识别准确率最高可提升8%,在设备容量为50组的情况下识别准确率为77.8%,并且从优化后的星座图中所提取的RF指纹具有更好的唯一性和稳定性。     

二维反三角超混沌系统及其在图像加密上的应用

为了进一步提高混沌系统的混沌特性，为图像加密算法提供更可靠的混沌系统，增强图像加密算法的安全性，提出了一种基于二维反三角超混沌系统的新型图像加密算法。首先，在一维三角混沌函数的基础上构建了一个二维反三角超混沌系统，通过分岔图和Lyapunov指数等仿真实验，验证了该系统具有更广的混沌区间和更强随机性的迭代序列，遍历性更加优秀；然后，基于此混沌系统，采用"置乱-扩散"策略，根据不同密钥生成的不同超混沌序列，对图像矩阵进行无重复置乱和循环移位扩散，循环三次得到密文，完成加密过程；最后，对图像加密方案进行了直方图分析、密钥空间分析、相邻像素相关性分析、明文敏感性分析和信息熵分析等性能测试。其中密文图像的相关指标参数像素变化率（NPCR）和统一平均变化强度（UACI）的测试值非常接近于它们的理想期望值，信息熵的测试结果约为7.997，也非常接近于理想期望值8。实验结果表明，此图像加密系统具有更可靠的安全性，抵抗攻击能力强，在图像安全领域具有较好的应用前景。     

The quasi ternary system TiB2-CrB2-WB2 between 1900 and 2300°C

The quasi-ternary TiB₂-CrB₂-WB₂ system has been studied up to 2300 °C by means of hot-pressing, SPS and pressureless dilatometry. Liquid phase is generated by two binary eutectics at the TiB₂-WB₂ edge at 2230 ± 30 °C (e₁) and at the CrB₂-WB₂ edge at 1965 °C (e₂). A large homogeneity range of a (Ti,W,Cr)B₂ solid solution has been noticed. A new ternary γ-phase emerges from a critical tie line between (W,Cr,Ti)₂B₄ and α-(Ti,W,Cr)B₂ solid solution at 1950 °C, spreads slightly into both the WB₂ and CrB₂ direction and decomposes by the peritectic reaction P: γ ⇆ α-(Ti,Cr,W)B₂ + (W,Cr,Ti)₂B₄ + Liquid at 2170 ± 30 °C. γ reacts with the CrB₂-WB₂-rich liquid according to the transition equilibrium T: δ-(Ti,Cr,W)B₂ + (W,Cr,Ti)₂B₄ ⇆ γ + Liquid at 2050 °C. The γ-phase is characterized by broad 00 l x-ray reflections which implies a layerwise accumulation and differentiation of Cr and W atoms in the basal plane of the AlB₂-type structure.     

Spontaneous relaxor to ferroelectric transition in lead-free relaxor piezoceramics and the role of point defects

The occupationally disordered structures and associated local polar fluctuations in lead-free relaxors determine their electrical properties that are also sensitive to external stimuli. These stimuli can lead to phase transitions, and the associated enhancement in the electro-mechanical responses necessitate a better understanding of these transitions. Here we report a non-canonical spontaneous phase transition from a relaxor to a ferroelectric phase in (Na_1/2Bi_1/2)TiO₃-BaTiO₃ with temperature. With the help of experiments (dielectric permittivity, diffraction, differential scanning calorimetry, polarization and Raman spectroscopy), a complete picture of the temperature evolution of relaxor behavior leading to this spontaneous phase transition has been reported. Furthermore, it has been shown that internal chemical pressure from oxygen vacancies can be utilized to tailor these phase transitions. Finally, an electric field-temperature phase diagram has been proposed with an emphasis on the influence of the defect chemistry. This work provides new insights into the origin of these spontaneous phase transitions.