花岗岩残积土双孔结构的蒸发脱湿机理

为研究花岗岩残积土蒸发脱湿过程中的水分运移规律,对深圳花岗岩残积土进行了一系列核磁共振测试和微观试验,分析了花岗岩残积土双孔结构的成因,对比了不同饱和度下残积土的水分分布规律,提出了残积土双孔结构的水分运移机理. 结果表明：氧化铁等胶结物与高岭土片层形成了花岗岩残积土的微孔结构;微孔结构与不易受扰动的大孔结构组成残积土的双孔结构;微孔结构和大孔结构在高饱和度下相互连通,在低饱和度下水力连接中断;双孔结构间水分同步蒸发,大孔结构向微孔结构的补给随着蒸发进行而减少. 本研究可为研究复杂土体结构水分蒸发过程提供一定的理论基础.     

Sylvester矩阵方程的改进IO迭代算法

通过对Sylvester矩阵方程的理论分析,可知IO迭代算法中迭代矩阵的谱半径随内迭代次数的增大而减小,更新了IO迭代算法中内迭代次数的选择方法,并证明了该算法收敛性与初始矩阵无关。Sylvester矩阵在满足一些特定条件下,为了进一步提高收敛速度,可通过选择适当的相关参数,使得IO迭代算法有较好的收敛速度且比Smith算法的迭代次数明显减少。     

无线多媒体传感器网络自适应拥塞控制算法

针对无线多媒体传感器网络(WMSN)中多对一通信时产生的网络拥塞问题,提出了一种自适应的WSMN网络拥塞控制算法ACCP。通过结合速率控制和资源调度,并采用分簇的网络结构,根据簇首及簇内的拥塞指标,来分别启动对应的拥塞控制机制:当簇首发生短时间拥塞时,就启动属于资源调度的网络内存储管理机制,来暂时减缓网络内过多数据包;但当簇中的存储节点也无法容纳过量的数据包时,速率控制就启动,让流量减缓下来,并且只调整数据实时性要求较低的数据流的速率,以达到控制流量、减缓甚至消除网络拥塞的目的。仿真结果显示:ACCP在传送速率不同下,可以比InS、HCCP更有效的控制网络拥塞的情况,而在比较缓存容量不同的情况下,虽然ACCP只比HCCP能够稍微改善网络拥塞的情况,但却能够大幅度改善InS的数据包丢失率。     

差动式机电缓冲阻尼系统逆运动学研究

研究了用于空间飞行器对接机构中的差动式机电缓冲阻尼系统的逆运动学。对于此类串并联复合的系统提出了一种运动学分析方法。分析了约束五自由度输入下的系统运动学特性,得到了空间六自由度及约束五自由度输入下系统的具有差动式特点的位移、速度、加速度变换方程,以及构件速度矢量、加速度矢量的分析方程,并进行了实例系统的计算分析。应用本文方法可进行该系统的功能校核和运动学特性等分析,在此基础上,可对系统的缓冲阻尼特性进行动力学分析。     

Conformational statistics of polymer chain terminally attached to wall (Ⅲ)——NRW model loop chain

When the two end groups of a linear polymer chain are absorbed on a solid surface,the polymer chain forms the "loop" conformation.Investigation has been made on the conformational statistics of a model loop chain by the normal landom walk (NRW) on a lattice confined in the half-infinite space.Based on the conformational distribution function of the NRW model tail chain,it is easy to deduce an analytical formula expressing the conforma-tional number of the model loop chain.It was found that the ratio of the conformational number of the model loop chain to that of the free chain varies with the power function N-2/3 when the chain length N→∞ The same result was obtained by means of the recursion equation.The ratio of the mean square end-to-end distance h2 for the model loop chain to its mean square bond length I2 is 2N/3 Compared with the free chain with the same length N,the mean square end-to-end distance of the model loop chain contracts to a certain extent.The basic relationships deduced were support     

THE COMPARISON OF LANZHOU LOESS PROFILE WITH VOSTOK ICE CORE IN ANTARCTICA OVER THE LAST GLACIATION CYCLE

Loess near Lanzhou in the late Pleistocene is very sensitive to climatic fluctuations. The Beiyuan terrace profile in Linxia City, of which the curve of susceptibility tallies with the trend of isotopic curves of Vostok 2083 m ice core in Antarctica, is 35m thick. There are five layers of paleosols under Malan loess(L_1). Upper three layers (S_(1-a),S(1-b)and S_(1-c) correspond to three warm stages in last interglaciation, Interstadial of Last Glacial (C stage in Antarctic ice core)was clearly recorded in the Beiyuan profile, in which three layers of paleosols and two of loess were formed. The lowest section of the profile belongs to penultimate glaciation, in which fossils of cold-drought-resistant mammal and mollusc have been discovered.     

Quantum chemical study on the one-carbon unit transfer of imidazolinium

One-carbon unit transfer reaction of folate cofactor model compound, 1-acetyl-2-methyl-imidazolinium, with 1,2-diaminobenzene has been studied theoretically with ONIOM method. The result shows that there are two pathways to complete this reaction because the imidazolinium ring has two breaking patterns. Both the two pathways have six steps. They are combination of two reactants, proton migration, break of five-membered ring, formation of benzimidazole derivate, another proton migration, and formation of final products. In each of the above pathways, the two proton migration steps have higher energy, which illuminate that the reaction is catalyzed by general acid-base. This fact agrees with the experimental results of enzymatic one-carbon unit transfer at oxidation level of formate.     

线粒体和亚线粒体体外代谢及漆酶影响的微量热研究

首次将微量热用于亚细胞层次的研究，测定了鲤鱼肝脏线粒体和亚线粒体代谢的热谱及其漆树漆酶的影响，并用ＭＴＤ方程和演化计算技术对它们的代谢热动力学参数进行了全局优化。     

N,N'-二(二乙氧基硫代磷酰基)-1,4-苯二胺的合成、晶体结构及热性能研究

通过二乙氧基硫代磷酰氯与对苯二胺反应生成了标题化合物N,N'-二(二乙氧基硫代磷酰基)-1,4-苯二胺，并应用元素分析, FTIR及¹H NMR对标题化合物进行了表征. 利用X射线单晶衍射测定了其晶体结构, 同时应用TG分析法对其热性能进行了分析. 标题化合物的相对分子质量M_r＝412.42, 为正交晶系, Pbca空间群, 晶胞参数为a＝0.86936(16) nm, b＝1.2787(2) nm, c＝1.8897(3) nm, β＝90°, V＝2.1006(7) nm³, Z＝8, D_c＝1.304 g/cm³, μ(Mo Kα)＝0.425 mm^－1, F(000)＝872, S＝1.052. 最终偏离因子R＝0.0628, wR＝0.1860, 可观测衍射点1852个[I＞2σ(I)]. 该晶体通过对苯二胺连接并以中心对称分布, 并形成层状结构, 且存在弱的分子内氢键N—H…S. TG分析表明该化合物有很好的热稳定性及成炭性, 通过其阻燃聚丙烯腈表明, 该物质是一种高效能的膨胀型阻燃剂.     

互通多孔碳/二氧化锰纳米复合材料的原位水热合成及电化学性能

以互通多孔碳（IPC）为载体，水热条件下在碳表面原位反应生成纳米结构的二氧化锰（MnO₂），制备互通多孔碳/二氧化锰纳米（IPC/MnO₂）复合电极材料. 采用扫描电镜（SEM），透射电镜（TEM），X射线衍射（XRD），热重分析（TGA）对其结构进行表征；采用循环伏安法、恒流充放电和交流阻抗对其电化学性能进行研究. 结果表明：生成的MnO₂均匀地负载在碳的表面，形成多层次结构，并且随着温度的升高IPC表面负载的MnO₂由纳米颗粒变为纳米片状结构；MnO₂纳米片具有典型的K-Birnessite 型晶体结构；复合物中MnO₂的含量约为34%（w）. 在100 ℃制备的IPC/MnO₂复合材料在三电极系统中最高比电容达到了411 F·g^-1；随着反应温度的升高,比容量先增长后基本保持不变. 以IPC/MnO₂为正极，活性炭（AC）为负极，1 mol·L^-1 Na₂SO₄溶液为电解液组装成IPC/MnO₂//AC 混合超级电容器，发现IPC/MnO₂电极的电容器其电位窗口从1 V扩展到1.8 V，容量可达86F·g^-1，且表现出良好的电容特性和大电流放电性能.