Proper connection number of bipartite graphs

An edge-colored graph G is proper connected if every pair of vertices is connected by a proper path. The proper connection number of a connected graph G, denoted by pc(G), is the smallest number of colors that are needed to color the edges of G in order to make it proper connected. In this paper, we obtain the sharp upper bound for pc(G) of a general bipartite graph G and a series of extremal graphs. Additionally, we give a proper 2-coloring for a connected bipartite graph G having δ(G) ≥ 2 and a dominating cycle or a dominating complete bipartite subgraph, which implies pc(G) = 2. Furthermore, we get that the proper connection number of connected bipartite graphs with δ ≥ 2 and diam(G) ≤ 4 is two.     

A potential red-emitting phosphor CaSrAl2SiO7:Eu for near-ultraviolet light-emitting diodes

A novel red-emitting phosphor CaSrAl₂SiO₇:Eu³⁺ was firstly synthesized through the high temperature solid state reaction at 1300 °C. The structure, diffuse reflection spectra, photoluminescence spectra, color-coordinate parameters and quantum efficiencies (QE) of phosphors were investigated. The obtained CaSrAl₂SiO₇:Eu³⁺ phosphors have the same structure with that of the Ca₂Al₂SiO₇ and Sr₂Al₂SiO₇ phosphor, which have the melilite structure. Optical properties were studied as a function of Eu³⁺ concentration x, when x>0.14, the intensity of absorption of the f–f transitions of Eu³⁺ at 393 nm is stronger than that of the broad charge transfer transition band (CTB) around 254 nm, and which matches well with the output lights of NUV–LEDs, whereas, the concentration of Eu³⁺x≤0.14, the absorption of 393 nm is weaker than that of CTB. The underlying reason of Eu³⁺ concentration on their luminescent properties was investigated and discussed in detail. As a result, comparing with the commercial red phosphor Y₂O₂S:Eu³⁺, the CaSrAl₂SiO₇:xEu³⁺ (x>0.14) phosphor exhibited excellent color purity and much higher brightness and could be considered as promising red phosphors for NUV–LEDs.     

二氢黄酮类化合物的核磁共振碳谱模拟研究

采用表征分子内部化学微环境的结构描述子原子电负性作用矢量(Atomic Electronegativity Interaction Vector, AEIV)对255个共振碳原子进行了结构表征,应用多元线性回归技术建立了结构描述子AEIV与这些碳原子的¹³C NMR化学位移的定量相关模型.该定量结构谱图关系(定量构谱关系/QSSR)模型的复相关系数达到R_MM=0.915,标准偏差为SD_MM=14.879. 采用留一法交互检验的结果为R_CV=0.909,SD_CV=15.324. 结果表明,模型具有良好的估计力和稳定性.     

墙体对微波脉冲的衰减特性

 研究墙体对微波脉冲的衰减特性，测量了微波脉冲垂直入射墙体后的脉冲信号，经过计算得到普通砖混墙、普通钢筋混凝土墙、钢筋网混凝土墙对窄带微波和超宽带微波的衰减值；分析了微波脉冲穿越不同墙体的频谱变化。研究结果表明，普通钢筋混凝土墙和普通砖混墙对窄带微波脉冲的衰减为0.342～0.699 dB/cm，对超宽带信号的衰减为0.134～0.183 dB/cm。钢筋网混凝土墙（厚65 cm）对超宽带信号的衰减较大（29.07～45.79 dB），同时使穿透墙体的超宽带信号频率分布向高频位移。     

掺铁铌酸锂晶体中光致散射的锂组分和温度依赖关系研究

研究了单掺铁铌酸锂晶体的光致散射行为随锂组分以及温度的变化关系.实验表明,随晶体组分的升高,光致散射得到了大幅抑制;不同组分晶体光致散射被完全抑制的温度不同.由此提出掺铁铌酸锂晶体在48.9 mol%-49.3 mol%范围内可能存在一临界锂组分,当晶体组分超过这一临界组分时,晶体光致散射被大幅抑制,而光致散射行为的温度依赖关系明显改变.     

Theoretical ultraslow bright and dark optical solitons in cascade-type GaAs/AlGaAs multiple quantum wells

We show the formation of ultraslow bright and dark optical solitons in a cascade-type three-level system of GaAs/AlGaAs multiple quantum wells (MQWs) structure based on the biexciton coherence in the transient optical response, and study analytically and numerically with Maxwell–Schrödinger equations. The calculated velocity of bright and dark optical solitons are V_g = 2.7 × 10⁴ ms^? 1 and V_g = 8.91 × 10⁴ ms^? 1, respectively. Such investigation of ultraslow optical solitons in MQWs may provide practical applications such as high-fidelity optical delay lines and optical buffers in semiconductor quantum wells structure, because of its flexible design.     

Control and synchronization of a hyperchaotic system based on passive control

In this paper, a new hyperchaotic system is proposed, and the basic properties of this system are analyzed by means of the equilibrium point, a Poincar map, the bifurcation diagram, and the Lyapunov exponents. Based on the passivity theory, the controllers are designed to achieve the new hyperchaotic system globally, asymptotically stabilized at the equilibrium point, and also realize the synchronization between the two hyperchaotic systems under different initial values respectively. Finally, the numerical simulation results show that the proposed control and synchronization schemes are effective.     

等离子体填充盘荷波导高频特性分析

从麦克斯韦方程和流体理论出发，推导了填充磁化等离子体慢波结构的基本方程.在大磁场情况下，对等离子体填充盘荷波导的色散特性和耦合阻抗作了研究，结果表明填充等离子体使色散曲线上移，耦合阻抗提高.等离子体填充产生出模式谱非常丰富的周期性低频等离子体模式(TG模式).当等离子体密度增加到一定程度后，场模TM₀₁模的频率范围和TG₀₁模的频率范围相近，两个模式互相耦合产生出新的混合模G₁,G₂.如果相对论行波管工作在混合模上，将会产生新的工作机理. 关键词： 盘荷波导 等离子体填充 色散特性 相对论行波管     

光纤混沌相位编码保密通信系统理论研究

通过耦合激光混沌相位控制同步系统和光纤信道，提出外部光注入半导体激光器激光混沌相 位控制光纤同步以及混沌相位相移键控外调制光纤保密通信系统理论模型，数值实现了在相 位控制器控制下的远程光纤混沌同步.理论分析了光纤自相位调制对混沌信号以及对同步的 影响，导出了光纤混沌最大传输距离公式.通过连续键控调制相位控制器实现了光纤激光混 沌相位相移键控编码调制发射，设置接收系统相位控制器控制激光相位相移实现了光纤激光 混沌同步解调.数值模拟了具有比特率50Mbit/s远程光纤混沌数字编码通信系统的应用，详 细地进行了在远距离光纤传输中的系统参数失配以及系统抗噪声能力的数值分析. 关键词： 混沌 同步 光纤混沌通信 半导体激光器 相位     

基于吸收系数的生脉注射液中聚山梨酯80含量测定新方法

聚山梨酯80又名吐温80，为一种亲水型非离子表面活性剂，是食品、保健品和药品中常用的辅料，作为增溶剂和澄清剂广泛用于中药注射剂。近年来，不良反应的发生使得聚山梨酯80的质量和应用愈加受到重视，有研究认为其加入可能引起注射剂不良反应增加。为避免超量使用，有必要对该辅料的投料加以严格控制。中药注射剂中聚山梨酯80的含量测定是当下研究的热点和难点，可以通过分光光度法、分子排阻-蒸发光散射检测法(SEC-ELSD)、液质联用法(LC-MS)直接测定，也可以水解后法经液相色谱-紫外检测法(HPLC-UV)或气相色谱法(GC)间接测定。但由于聚山梨酯80为聚氧乙烯聚合数目不同的混合物、不同厂家生产的聚山梨酯80化学组分及比例存在较大差异，难以采用统一的转换公式或对照品准确定量。此外，中药注射剂的复杂基质造成的假阳性干扰也对定量提出了挑战。为解决以上问题，以生脉注射液为例，提出基于吸收系数的中药注射剂中聚山梨酯80含量测定新方法。优化检测波长、显色剂种类、液液萃取过程振荡和静置时间，在6个不同品牌仪器上测得聚山梨酯80-硫氰酸钴配合物的吸收系数(E1%_{1 cm})为104.23，相对标准偏差(RSD)为2.08%。生脉注射液稀释10倍后，精密量取供试品溶液1.0 mL，精密加入硫氰酸钴溶液10 mL，二氯甲烷20 mL，涡旋振荡3 min。将混合液移至分液漏斗中，静置30 min，取下层二氯甲烷液，将前1 mL弃去，接收约15 mL，在320 nm处测定吸光度，再根据Lambert-Beer定律，利用获得的吸收系数计算得到聚山梨酯80的含量。方法阴性无干扰，精密度和重复性相对标准偏差均低于3%，平均回收率为98.42%。为进一步验证方法的准确性，分别采用吸收系数法和标准曲线法测定了2个厂家的10批生脉注射液，并与实际投料量比较。配对t检验结果表明，当置信度为95%时，两种方法无显著性差异，吸收系数法测得结果与企业生产中聚山梨酯的实际投料量也无显著性差异。研究采用前人未采用的、灵敏度更高的320 nm为检测波长，显著降低了基质干扰，克服了中药注射剂中聚山梨酯80测定结果与实际投料量难以吻合的问题。吸收系数法无需使用对照品，亦不用制备标准曲线，可为中药注射剂中聚山梨酯80的检查标准提供切实可行的解决方案。所建方法灵敏、准确、快速、简便，为含聚山梨酯80制剂的质量控制提供了关键常数及新的思路。