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74 - Xi-Yuan Qian 2015
When common factors strongly influence two power-law cross-correlated time series recorded in complex natural or social systems, using classic detrended cross-correlation analysis (DCCA) without considering these common factors will bias the results. We use detrended partial cross-correlation analysis (DPXA) to uncover the intrinsic power-law cross-correlations between two simultaneously recorded time series in the presence of nonstationarity after removing the effects of other time series acting as common forces. The DPXA method is a generalization of the detrended cross-correlation analysis that takes into account partial correlation analysis. We demonstrate the method by using bivariate fractional Brownian motions contaminated with a fractional Brownian motion. We find that the DPXA is able to recover the analytical cross Hurst indices, and thus the multi-scale DPXA coefficients are a viable alternative to the conventional cross-correlation coefficient. We demonstrate the advantage of the DPXA coefficients over the DCCA coefficients by analyzing contaminated bivariate fractional Brownian motions. We calculate the DPXA coefficients and use them to extract the intrinsic cross-correlation between crude oil and gold futures by taking into consideration the impact of the US dollar index. We develop the multifractal DPXA (MF-DPXA) method in order to generalize the DPXA method and investigate multifractal time series. We analyze multifractal binomial measures masked with strong white noises and find that the MF-DPXA method quantifies the hidden multifractal nature while the MF-DCCA method fails.
226 - Peng Xu , Jiaheng Yang , Min Liu 2015
Two-atom systems in small traps are of fundamental interest, first of all for understanding the role of interactions in degenerate cold gases and for the creation of quantum gates in quantum information processing with single-atom traps. One of the k ey quantities is the inelastic relaxation (decay) time when one of the atoms or both are in a higher hyperfine state. Here we measure this quantity in a heteronuclear system of $^{87}$Rb and $^{85}$Rb in a micro optical trap and demonstrate experimentally and theoretically the presence of both fast and slow relaxation processes, depending on the choice of the initial hyperfine states. The developed experimental method allows us to single out a particular relaxation process and, in this sense, our experiment is a superclean platform for collisional physics studies. Our results have also implications for engineering of quantum states via controlled collisions and creation of two-qubit quantum gates.
189 - Li Ou , Min Liu , Zhuxia Li 2013
The mass, isotope, and isobar distributions of limiting temperatures for finite nuclei are investigated by using a thermodynamics approach together with the Skyrme energy density functional. The relationship between the width of the isotope (isobar ) distribution of limiting temperatures and the stiffness of the density dependence of the symmetry energy clearly is observed. The nuclear symmetry energy with smaller slope parameter $L_{rm{sym}}$ causes a wider the isotope (isobar) distribution of limiting temperatures. The widths of the isotope (isobar) distributions of limiting temperatures could be useful observables for exploring the information of the density dependence of the nuclear symmetry energy at finite temperatures.
151 - Hong-Jian Feng , Fa-Min Liu 2007
First-principles calculation predict that olivine Li4MnFeCoNiP4O16 has ferrotoroidic characteristic and ferrimagnetic configuration with magnetic moment of 1.56 muB per formula unit. The ferrotoroidicity of this material makes it a potential candidat e for magnetoelectric materials . Based on the orbital-resolved density of states for the transtion-metal ions in Li4MnFeCoNiP4O16, the spin configuration for Mn2+,Fe3+,Co2+, and Ni2+ is t2g3eg2, t2g3eg2,t2g1t2g3eg1eg2, and t2g2t2g3eg1eg2, respectively. Density functional theory plus U (DFT+U) shows a indirect band gap of 1.25 eV in this predicted material, which is not simply related to the electronic conductivity in terms of being used as cathode material in rechargeable Li-ion batteries.
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