三值CDMA移动通信系统容量分析

从编码理论和话务理论出发 ,分析了三值CDMA移动通信系统的系统容量。证明在信息传输速率一致的条件下 ,三值系统的无线容量约为二值系统的log2 3(约 1 6 )倍 ;在码元传输速率一致的条件下 ,三值系统的服务等级更高。可见 ,三值CDMA系统为解决现有移动通信系统容量不足的问题开辟了新的途径。     

多用户OFDM系统的最优功率分配

本文从时域、频域、时频域三方面综合考虑多用户OFDM的功率分配方式，推出了各种情况下的最优功率分配方式。最后得出最优功率分配具有统一的water—filling形式，只是不同的分配方式，其Lagrange因子的取值不同。对多用户OFDM系统，其最大容量与子载波数目无关，每个子载波具有相同的平均功率分配。而对于每个用户而言，其平均功率分配方式与其经历的信道特性相关，当具有相同的信道特性时，每个用户分配的平均功率也相同。本文还提出了一种关于Lagrange因子的简单的迭代算法。同时根据上面分析的情况，提出了几种简单实用的功率分配算法。理论结果表明在多用户情况下，频域等功率分配算法接近于最优。     

移动卫星通信中CDMA和TDMA系统容量的研究

本文研究了移动卫星通信系统的模型，提出了功率控制和分集接收策略，首次从卫星星上功率利用效率的角度研究了ＣＤＭＡ和ＴＤＭＡ两种多址方式的系统容量，给出了相应的仿真的结果。     

n维理想玻色气体性质的普遍描述

给出了在Ｔ＞Ｔｃ和Ｔ＜Ｔｃ情况下能谱为ε＝ａｐ＾ｓ的ｎ维简并理想玻色色体的内能、熵、状态程和热容量和普遍表达式。指出存在两种类型的玻以－爱因斯坦凝聚。     

Bi2223/Ag带小型高温超导实验磁体设计

Bi2223／Ag带材的强各向异性决定了其临界电流对垂直于带材表面的磁场非常敏感，这是该带材在高温超导磁体等强电应用方面的不利因素。我们从减小磁体最大径向场BRmax对磁体运行电流的影响、充分利用超导材料的原则出发，讨论了高温超导磁体的设计方法。在小型Bi2223／Ag实验磁体的设计中，根据对径向磁场的计算、分析，确定了磁体的工作点。     

The Uniform Norming of Retractions on Short Intervals for Certain Function Spaces

For Lizorkin–Triebel spaces the family of extension operators is constructed which yield a minimal (in order) value of the norm among all possible extensions of a given function defined initially on the interval of an arbitrary small length.The techniques used restrict us to the one-dimensional case and spaces defined via differences of first order.     

Calorimetric study of thiophene-benzene solutions(I)

Molar heat capacities were measured on seven mixtures [(1 − x)thiophene + x benzene] using an adiabatic calorimeter in the 14 and 300 K temperature range. The measurements were made at x = 0.0016, 0.0030, 0.0050, 0.0061, 0.0070, 0.0183 and 0.0210, respectively. Transitions between various phases in stable and metastable sequences of thiophene crystal were found to be affected more or less by the benzene doping in this thiophene-rich region. Among others, the II₂-II₁ transition in the metastablephase sequence was affected drastically by the dopant. The significant effect of benzene on the transitional behavior was discussed in relation to the incommensurate structure of phase II,. Glass transitions observed in phase II₁ or II₂ were analyzed in terms of the Kohlrausch-Williams-Watts equation to derive kinetic parameters characterizing the relaxation processes. Non-exponential behavior of enthalpy relaxation was discussed in the light of possible distribution of relaxation times in the solid solution.     

Measurements of specific heat of meta-nitrobenzoic acid diethanolamine crystals—By differential scanning calorimetry

The specific heat capacity of M·NBA·DEA crystals were measured by differential scanning calorimetry. Both the direct and ratio methods of DSC were used in the determinations. The relative average deviations are 0.08% to 0.18%. The relative average deviations of ratio method are 0.23–0.69%.     

Calorimetric study of phase transitions in the thiourea 1,1,2,2-tetrachloroethane clathrate compound

Heat capacities of the thiourea clathrate compound of 1,1,2,2-tetrachloroethane, {(NH₂)₂CS}₃(CHCl₂)₂, were measured at temperatures between 13 and 330 K. Two phase transitions were found. The enthalpy and entropy changes of the transition are 5940 J·mol^–1 and 28.1 JK^–1· mol^–1 for the one occurring at 224 K and 2756 J·mol^–1 and 11.3 JK^–1·mol^–1 for the other at 248 K. It is concluded from the transition entropy values that the guest molecules are orientionally disordered nearly to the same extent as in the neat liquid.Contribution No. 56 from the Microcalorimetry Research Center     

(n-C18H37NH3)2MCl4热容的测定

在差示扫描量热仪(DSC仪)上, 采用扫描热焓法测定物质的热容, 实验精度达到±1%左右. 在190-410 K温度区间内, 测定了四氯合金属酸(Ⅱ)正十八铵(n-C_(18)H_(37)NH_3)_2MCl_4(M=Mn和Zn; 简称C_(18)M)的热容. 同时测定了C_(18)M的固-固相变焓和相变熵. 本文报导了C_(18)M每隔5 K的热力学函数.