移动P2P流媒体中基于有效容量的邻居节点选择机制

For Peer-to-Peer (P2P) streaming services in mobile networks, the selection of appropriate neighbour peers from candidate peers with demanding data is an important approach to improve Quality-of-Service (QoS). This paper proposes a novel Effective Capacity Peer Se-lection (ECPS) scheme based on effective capacity. In the ECPS scheme, the neighbour peer selection problem was modeled using the Multiple Attribute Decision Making (MADM) theory, which considered multiple factors of candidate peers, including Signal to Interference and Noise Ratio (SINR), residen-cy time, power level, security, moving speed, and effective capacity. This model could increase the suitability of ECPS for wireless mobile environments. Then, the Technique for Order Preference by Similarity to Ideal Solu-tion (TOPSIS) was used to solve the MADM problem and identify the preferred neighbour peers. Simulation results show that the ECPS scheme can improve the network throughput, reduce packet delay by about 82%, and al-most double the packet delivery ratio of the mobile P2P streaming service.     

气相色谱-质谱法对鲜水果中5种保鲜剂残留量的同时测定

建立了气相色谱-质谱法(GC-MS)同时测定鲜水果中对羟基苯甲酸甲酯、对羟基苯甲酸乙酯、乙萘酚、4-苯基苯酚和联苯醚5种保鲜剂的分析方法。鲜水果样品经乙醚超声提取、浓缩后,活性炭柱净化,选择离子模式(SIM)下测定,外标法定量。在优化条件下,5种保鲜剂的线性范围为0.2～4.0 mg/L,相关系数(r2)大于0.991,联苯醚的检出限为0.05 mg/kg,其余4种保鲜剂的检出限均为0.1 mg/kg。5种保鲜剂的加标回收率为80.4%～104.5%,相对标准偏差(RSD)为1.2%～6.4%。该方法简便、快速、试剂价廉易得,且能消除鲜水果样品中色素等杂质的干扰,具有较高的准确度和精密度,适用于鲜水果中上述5种防腐保鲜剂残留量的测定。     

铜离子配位甲烷氧化菌素功能化纳米金模拟过氧化物酶的研究

合成了纳米金-甲烷氧化菌素(Mb)-铜配合物,该配合物可以作为模拟过氧化物酶用于催化过氧化氢氧化对苯二酚的反应.通过紫外光谱、荧光光谱、红外光谱对纳米金-甲烷氧化菌素(Mb)-铜进行了表征.利用紫外-可见分光光度法研究了配合物催化过氧化氢氧化对苯二酚的动力学.考察了体系p H、体系温度及过氧化氢/催化剂摩尔比对催化反应速率的影响.结果表明纳米金-甲烷氧化菌素(Mb)-铜配合物符合生物催化剂条件影响的一般规律,但比生物酶具有更高的热稳定性.     

用微扰硬球链理论计算超临界CO-2-溶质二元系的密度

溶质在超临界流体中的溶解度与流体的密度密切相关。本文采用微扰硬球链理论对纯CO2及CO2-正戊烷、CO2-正庚烷、CO2-正癸烷体系在不同条件下的密度进行计算,计算值与文献给出的实验值符合很好。     

氮激光诱导荧光光谱法对动脉粥样硬化斑块的诊断研究

采用波长为337nm的N_2分子激光作光源,利用激光诱导荧光光谱法测量血管组织的自荧光,选择波长为390nm和476nm处的荧光强度比值可以很好地鉴别动脉血管的正常组织和粥样硬化斑块,阈值为1.25。     

三级相互作用对聚亚甲基链末端距四次矩的影响

本文用三级相互作用近似理论导出了高分子链末端距的四次矩的计算公式。计算聚亚甲基链的末端距四次矩,并同二级相互作用的结果进行了比较。对于聚亚甲基链,三级相互作用近似的四次矩小于二级相互作用近似的四次矩。     

溴化银微晶和羧酸盐水溶液体系中的光生自由基的形成

利用ESR电子自旋捕捉技术,研究了甲酸钠,乙酸钠,草酸钾等羧酸盐的水溶液及其含有AgBr的分散体系在不同光照条件下自由基的产生.结果表明:某些羧酸盐(特别是甲酸盐)自身具有光解性,而且AgBr的存在对其光解过程有促进作用.这对研究羧酸盐掺杂乳剂尤其是甲酸盐掺杂乳剂的增感机理有重要意义.     

GaAs/AlGaAs量子阱红外探测器噪声特性分析

分析了第一激发态在势垒以上的ＧａＡｓ／ＡｌＧａＡｓ量子阱红外探测器中存在的几种基本噪声,讨论了它们对探测器性能的影响。     

FIRST-PRINCIPLE SELF-CONSISTENT PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC STRUCTURES OF SHORT-PERIOD (GaAs)m(AlAs)n SUPERLATT1CES

With the local density approximation, the band structares of the short-period (GaAs)₁(AlAs)₁ and (GaAs)₂(AlAs)₁ superlattices are calculated by using the first-principle self-consistent pseudopotential method. The results show that the (GaAs)₁(AlAs)₁ superlattice is an indirect semiconductor, and the lowest conduction band state is at point R in the Brillouin zone; the (GaAs)₂(AlAs)₁ superlattice is a direct semiconductor and the lowest conduction band state is at point Γ. The squared matrix elements of transition are calculated. The pressure coefficients of energy gaps of the (GaAs)₁(AlAs)₁ and (GaAs)₂(AlAs)₁ superlattices are calculated and compared with those obtained by hydrostatic pressure experiments.     

氧流量对TiO_2薄膜光电性质的影响

采用直流反应磁控溅射法在FTO基底上制备了TiO2薄膜,研究了在不同氧流量条件下TiO2薄膜的拉曼光谱、表面形貌和透射光谱,并将TiO2薄膜用N719染料进行敏化,制备了染料敏化太阳电池,测试了电池的I-V特性曲线。实验结果表明:随着氧流量的增加,电池的短路电流和光电转换效率先增加而后降低,在15cm3时达到最大;薄膜为锐钛矿和金红石的混合晶体结构;氧流量对薄膜的表面形貌影响不大,薄膜都表现出疏松多孔的表面结构。