In memory polynomial predistorter design, the coefficient estimation algorithm based on normalized least mean square is sensitive to initialization parameters. A predistorter based on generalized normalized gradient d...In memory polynomial predistorter design, the coefficient estimation algorithm based on normalized least mean square is sensitive to initialization parameters. A predistorter based on generalized normalized gradient descent algorithm is proposed. The merit of the GNGD algorithm is that its learning rate provides compensation for the independent assumptions in the derivation of NLMS, thus its stability is improved. Computer simulation shows that the proposed predistorter is very robust. It can overcome the sensitivity of initialization parameters and get a better linearization performance.展开更多
The electronic structure and optical properties of the tetragonal phase quaternary arsenide oxides YZnAsO and LaZnAsO were studied using density-functional theory(DFT) within generalized gradient approximation(GGA).Th...The electronic structure and optical properties of the tetragonal phase quaternary arsenide oxides YZnAsO and LaZnAsO were studied using density-functional theory(DFT) within generalized gradient approximation(GGA).The band structure along the higher symmetry axes in the Brillouin zone,the density of states(DOS) and the partial density of states(PDOS) were presented.The calculated energy band structures show that both YZnAsO and LaZnAsO are indirect gap semiconductors with band gap of 1.173 1 eV and 1.166 5 eV,respectively.The DOS and PDOS show the hybridization of Y-O/La-O atom orbits and Zn-As atom orbits.The dielectric function,reflectivity,absorption coefficient,refractive index,electron energy-loss function and optical conductivity were presented in an energy range from 0 to 25 eV for discussing the optical properties of YZnAsO and LaZnAsO.展开更多
基金supported by the National High Technology Research and Development Program of China(2006AA01Z270).
文摘In memory polynomial predistorter design, the coefficient estimation algorithm based on normalized least mean square is sensitive to initialization parameters. A predistorter based on generalized normalized gradient descent algorithm is proposed. The merit of the GNGD algorithm is that its learning rate provides compensation for the independent assumptions in the derivation of NLMS, thus its stability is improved. Computer simulation shows that the proposed predistorter is very robust. It can overcome the sensitivity of initialization parameters and get a better linearization performance.
基金Project(50474051) supported by the National Natural Science Foundation of China
文摘The electronic structure and optical properties of the tetragonal phase quaternary arsenide oxides YZnAsO and LaZnAsO were studied using density-functional theory(DFT) within generalized gradient approximation(GGA).The band structure along the higher symmetry axes in the Brillouin zone,the density of states(DOS) and the partial density of states(PDOS) were presented.The calculated energy band structures show that both YZnAsO and LaZnAsO are indirect gap semiconductors with band gap of 1.173 1 eV and 1.166 5 eV,respectively.The DOS and PDOS show the hybridization of Y-O/La-O atom orbits and Zn-As atom orbits.The dielectric function,reflectivity,absorption coefficient,refractive index,electron energy-loss function and optical conductivity were presented in an energy range from 0 to 25 eV for discussing the optical properties of YZnAsO and LaZnAsO.
