The Novel Spectrum Allocation Algorithm in Cognitive Radio System

In order to reduce the disturbance on an authorizing user and lower the competition between cognitive users, assure the normal communication of a cognitive radio system, reliability theory is applied to describe if a channel can be used by a cognitive user or not and the probability that the channel is continually used for a period. Three aspects including space, time domain and frequency domain are united for the research on the distribution of frequency spectrum. The simulation result shows that, in the space domain, time domain, frequency domain algorithm, the transmitted data volume and the total throughput of the system are superior to those in greedy algorithm and time domain—frequency domain algorithm, the novel algorithm is helpful to reduce the disturbance caused by a cognitive user to an authorizing user and lower the competition between cognitive users, this simulation result shows that the proposed algorithm is effective.

Eigenvalue Problem of Doubly Stochastic Hamiltonian Systems with Boundary Conditions

In this paper, we investigate the eigenvalue problem of forward-backward doubly stochastic dii^erential equations with boundary value conditions. We show that this problem can be represented as an eigenvalue problem of a bounded continuous compact operator. Hence using the famous Hilbert-Schmidt spectrum theory, we can characterize the eigenvalues exactly.

Theoretical Study of Electron Paramagnetic Resonance Spectra and Local Lattice Distortion for Mn^(2+) in Zn(ClO_4)_2·6(H_2O)Mg(ClO_4)_2·6(H_2O)

The electron paramagnetic resonance（EPR） spectra of trigonal Mn^（2＋） centers in Zn（ClO4）2·6（H2O） and Mg（ClO4）2·6（H2O） crystals were studied on the basis of the complete energy matrices for a d^5 configuration ion in a trigonal ligand field. It was demonstrated that the local lattice structure around a trigonal Mn^（2＋） center has an compressed distortion along the crystalline c3 axis, and when Mn^（2＋） is doped in the Zn（ClO4）2·6（H2O） and Mg（ClO4）2·6（H2O） crystals, there is a similar local distortion. From the EPR calculation, the local lattice structure parameters R=2.183 2 ？, for Zn（ClO4）2·6（H2O）, R=2.130 2 ？, for Mg（ClO4）2·6（H2O） have been determined.

Effect of Conformation on UV-Vis Absorption Spectra of Disazo Reactive Red Dyes

In this study,twenty disazo reactive red dyes with J acid as coupling components were selected,and their ground state geometry were studied with BLYP functional and TZVP basis set. The UV-vis absorption spectra were calculated by time-dependent density functional theory（TDDFT） employing B3 LYP and PBE0 hybrid functionals and TZVP basis set,and the absolute mean errors are 0.094 e V and 0.133 e V for B3 LYP and PBE0,respectively. From the comparison of the calculated λ_（max） of the three conformations of disazo reactive red dye,cis-,trans-,and azo,with that of experimental one,we find out that conformation plays an important role on UV-Vis absorption. Dyes 6 and 8 exist in azo conformation rather than in cis-conformation. ＂Hole-electron＂ distribution analysis reveals that although these λ_（max） arises from different electron transitions,these electron excitations have the same character of local excitation（LE）.