Study of the ionic Peierls-Hubbard model using density matrix renormalization group methods

Density matrix renormalization group methods are used to investigate the quantum phase diagram of a one-dimensional half-filled ionic Hubbard model with bond-charge attraction, which can be mapped from the Su-Schrieffer-Heeger-type electron-phonon coupling at the antiadiabatic limit. A bond order wave (dimerized) phase which separates the band insulator from the Mott insulator always exists as long as electron-phonon coupling is present. This is qualitatively different from that at the adiabatic limit. Our results indicate that electron-electron interaction, ionic potential and quantum phonon fluctuations combine in the formation of the bond-order wave phase

An intelligent genetic algorithm for PAPR reduction in a multi-carrier CDMA wireless system

Abstract— A novel intelligent genetic algorithm (GA), called Minimum Distance guided GA (MDGA) is proposed for peak-average-power ratio (PAPR) reduction based on partial transmit sequence (PTS) scheme in a synchronous Multi-Carrier Code Division Multiple Access (MC-CDMA) system. In contrast to traditional GA, our MDGA starts with a balanced ratio of exploration and exploitation which is maintained throughout the process. It introduces a novel replacement strategy which increases significantly the convergence rate and reduce dramatically computational complexity as compared to the conventional GA. The simulation results demonstrate that, if compared to the PAPR reduction schemes using exhaustive search and traditional GA, our scheme achieves 99.52% and 50+% reduction in computational complexity respectively

Electronic state and superconductivity of YBa2Cu3-xO7-y (M=Al,Zn and Sn) systems

A series of YBa2Cu(3-x)MxO(7-y) (M=Al,Zn and Sn) single phase samples were prepared, and the measurements of the crystal structure, oxygen content, electric resistivity, thermoelectric power, Mossbauer spectrum, XPS and superconductivity were performed. The experimental results of X ray powder diffraction, Mossbauer spectrum and oxygen content show that the Zn(2+) and the Al(3+) occupy the Cu(2) site in Cu-O planes and the Cu(1) site in Cu-O chains respectively, but the Sn(4+) occupies both the Cu(1) sites. As regards the properties in superconducting state, both the Zn(2+) and the Al(3+) depress T(sub c) strongly, but the Sn(4+) does not. As for the electronic transport properties in normal state, the system doped by Al(3+) displays a rapid increase of resistivity and some electron localization-like effects, and the thermoelectric power enhances obviously; the series contained Zn(2+) almost shows no changes of electric resistivity but the sign of the thermoelectric power is reversed. Other results are given and briefly discussed