Chiral phase transition and equation of state in chiral imbalance

The chiral phase transition and equation of state are studied within a novel self-consistent mean-field approximation of the two-flavor Nambu-Jona-Lasinio model. In this newly developed model, modifications to the chemical μ and chiral chemical \begin{document}$\mu_5$\end{document} potentials are naturally included by introducing vector and axial-vector channels from Fierz-transformed Lagrangian to the standard Lagrangian. In the proper-time scheme, the chiral phase transition is a crossover in the \begin{document}$T-\mu$\end{document} plane. However, when \begin{document}$\mu_5$\end{document} is incorporated, our study demonstrates that a first order phase transition may emerge. Furthermore, the chiral imbalance will soften the equation of state of quark matter. The mass-radius relationship and tidal deformability of quark stars are calculated. The maximum mass and radius decrease as \begin{document}$\mu_5$\end{document} increases. Our study also indicates that the vector and axial-vector channels exhibit an opposite influence on the equation of state.     

信息化课堂教学设计--以“刚体定轴转动的角动量及角动量守恒定律”为例

遵循“学生主体、教师主导”的教育教学理念,借助信息化教学工具,合理有效地设计好每一个教学环节.采用演示、体验、探究、问题导向和分组讨论等教学手段和方法,让学生在课堂中自主发现问题、分析问题并解决问题,实现“学生做中学、教师做中教”,大大提升教学效果.     

EcoLens: visual analysis of ecological regions in urban contexts using traffic data

Journal of Visualization - The increasing availability of spatiotemporal data provides unprecedented opportunities for understanding the structure of an urban area in terms of people’s...     

Personal Interest Attention Graph Neural Networks for Session-Based Recommendation

Session-based recommendations aim to predict a user’s next click based on the user’s current and historical sessions, which can be applied to shopping websites and APPs. Existing session-based recommendation methods cannot accurately capture the complex transitions between items. In addition, some approaches compress sessions into a fixed representation vector without taking into account the user’s interest preferences at the current moment, thus limiting the accuracy of recommendations. Considering the diversity of items and users’ interests, a personalized interest attention graph neural network (PIA-GNN) is proposed for session-based recommendation. This approach utilizes personalized graph convolutional networks (PGNN) to capture complex transitions between items, invoking an interest-aware mechanism to activate users’ interest in different items adaptively. In addition, a self-attention layer is used to capture long-term dependencies between items when capturing users’ long-term preferences. In this paper, the cross-entropy loss is used as the objective function to train our model. We conduct rich experiments on two real datasets, and the results show that PIA-GNN outperforms existing personalized session-aware recommendation methods.     

混沌直接序列扩频信号盲解调的硬件电路实现

提出了基于现场可编程门阵列 (FPGA) 技术的混沌直接序列扩频信号盲解调的硬件电路实现方法. 设计了混沌直接序列扩频信号发射机与接收机. 发射机可产生10种不同的混沌直接序列扩频信号. 为方便接收机的硬件电路实现, 对无先导卡尔曼滤波混沌拟合盲解调算法进行了简化, 在简化模型的基础上设计了接收机硬件结构. 提出了一种动态调整偏移因子的新方法, 使接收机能实时适应混沌映射的变化. 通过高斯白噪声信道及多径信道条件下的盲解调实验, 验证了盲解调算法硬件实现的抗噪声与抗多径性能, 以及对10种不同的混沌直接序列扩频信号的自适应破译效果. 关键词： FPGA 混沌直接序列扩频通信 盲解调     

CaTiO3基微波介质陶瓷的频率温度稳定性

通过对克劳修斯-莫索蒂方程的近似, 分析了钙钛矿结构微波介质陶瓷频率温度系数 (τ_f) 的主要影响因素, 发现改变材料介电响应中离子位移极化和电子位移极化的比例, 可调节频率温度系数的正负与大小. 通过电子结构计算和容忍因子分析, 预测引入(Zn_1/3Nb_2/3)⁴⁺对具有正温度系数 的CaTiO₃进行B位取代将提高材料电子极化响应比例, 调节τ_f由正变负. 采用偏铌酸盐为前驱体, 通过固相反应法合成了Ca[(Zn_1/3Nb_2/3)_xTi_(1-x)]O₃钙钛矿结构陶瓷, 并对其进行结构分析和性能测试, 实验结果与理论分析一致, 获得了具有近零频率温度系数的Ca[(Zn_1/3Nb_2/3)_0.7Ti_0.3]O₃介质陶瓷材料. 关键词： B位复合钙钛矿陶瓷 谐振频率温度稳定性 极化机理 6八面体倾斜')" href="#">BO₆八面体倾斜     

基于宽边耦合螺旋结构的低频小型化极化不敏感超材料吸波体

设计、仿真并实验验证了基于宽边耦合螺旋结构的低频小型化超材料吸波体. 实验测试结果表明, 该超材料吸波体在1.39 GHz吸收率达到最大为98%, 其单元尺寸和总厚度均为6.8 mm, 约为1/32工作波长, 实现小型化窄带吸波. 由于吸波体中螺旋结构是旋转对称排列的, 因而其对垂直入射电磁波的极化方向是不敏感的. 此外, 该超材料吸波体对斜入射横电和横磁极化电磁波在60°时, 仍具有强吸收. 关键词： 超材料 吸波体 小型化     

基于扩频码的单载波迭代频域均衡水声通信

单载波时域均衡在长时延扩展水声信道中计算量大,并对接收机参数的选择较为敏感,可靠性低,而正交频分复用信号峰均功率比高、对频率偏移敏感. 针对这些问题,提出基于扩频码的单载波块传输高速率水声通信方法和基于T/4分数间隔迭代频域均衡的接收机算法. 该接收机利用已知扩频码进行信道估计以及对由多普勒偏移引起的旋转相位进行估计,并通过一种低复杂度迭代频域均衡算法改善系统性能. 开展了湖上实验研究,结果表明在浅水1.8 km距离且复杂多径干扰条件下,利用BPSK/QPSK调制可实现10^-2–10^-4的误码率并达到1500–3000 bit/s的有效数据率. 关键词： 水声通信 单载波 频域均衡 迭代处理     

Morphology Development in Multi‐Component Polymer Blends: I Composition Effect on Phase Morphology in PP/PET Polymer Blends

The relationship of the phase morphology of polypropylene/polyethylene‐terephthalate (PP/PET) blends and their corresponding compatibilized blends with composition was investigated using digital image analysis. A diameter, d _g , was defined and calculated to discuss the phase morphology of this polymer blend system. A figure‐estimation method was introduced to determine the width of the distribution of d _g . Based on the method, it is proven that the distribution of d _g obeys a log‐normal distribution and consequently, the distribution width, σ was calculated. Further, a fractal dimension, D _f , was introduced to describe the distribution of main sizes of the particles of the dispersed phase. The results showed that, while d _g increased with the concentration of the dispersed phase, σ and D _f show different dependence relations on composition;σ increases monotonously but D _f shows a maximum at a PET content of 30%, indicating that, even though the whole size distribution is much broader, the distribution of the main body of size becomes more uniform when the content of PET is less than 30%.     

Relationship between Dispersive Surface Tension and Density and Molecular Weight of Solvents and Polymers

The surface and interfacial properties of polymers are important for their applications. Generally, the surface property is quantitatively characterized by the surface tension or surface tension component parameters, which are obtained with the contact angle technique. However, the contact angle technique has an inherent problem, contact angle hysteresis phenomenon, which will result in many incredible surface tension data. In order to find a simple and easy method to estimate the rationality of a surface tension result, the relationship between dispersive surface tension component and density and molecular weight is researched in this work. It is found that for 30 organic solvents, there is a good relationship between the dispersive surface tension r^d and the parameter . In addition, for 12 polymers, when the molecular weight is replaced with the molecular weight of the repeat unit, there is still the same relationship as for small liquids. However, because it is difficult to judge the accuracy of the published dispersive data of the polymers, the found experiential relationship needs further confirmation, requiring more reliable published data.