移动云计算中基于LBS的个性化服务推荐模型

随着智能手机的普及和3G技术的发展,信息呈指数式增长,从海量的信息中提取出用户感兴趣的内容已成为电子商务发展的一个重要趋势,然而传统的推荐策略已不能满足用户的需求.为此,基于移动云计算和位置信息,提出了一个个性化服务推荐模型解决方案,该方案综合了社交网络和时效性,建立了用户兴趣模型库.基于这个解决方案,在Android平台上,实现了初步的个性化图片推荐模型,取得了不错的效果.个性化服务推荐系统具有良好的发展和应用前景,能有效的保留客户,提高电子商务系统的服务能力,带来巨大的效益,具有一定的理论和现实意义.     

用非精确的平行割线法求解奇异问题

奇异方程经常出现在很多实际非线性问题中,如反应扩散系统等.因此,研究奇异非线性方程的求解具有十分重要的意义.平行割线法是一种经典的求解非线性方程的迭代方法,它收敛阶较高,计算量较少.但在解决实际问题时,一方面,抽象出的数学模型与实际问题总是存在着一定的偏差,另外,在数据的计算中难免存在着一定的计算误差,所以研究用非精确的平行割线法求解非线性奇异问题具有很重要的现实意义,使得求解奇异问题具有更高的实用性和可行性.采用在平行割线法的迭代公式中加入摄动项的方法,构造出新的加速迭代格式,证明了新的迭代格式的收敛性,给出了收敛速率,得到了误差估计.     

资本账户开放对浮动汇率制度福利的非线性效应:以新兴市场经济体为例

通过构建一个带有随机冲击的开放经济模型,采用比较静态分析与动态分析相结合的方法,探讨了新兴市场经济体资本账户开放对浮动汇率制度福利变化的影响.结果显示,资本账户开放度对浮动汇率制度的福利变化具有显著的非线性效应.浮动汇率制度"吸收器"功能的有效发挥不仅取决于一国资本账户开放度偏离其最优资本账户开放度的位置,还受本国资本账户开放度变化量的影响.得到我国资本账户开放进程中人民币汇率制度改革的启示是:我国仍应在坚持可控、渐进的原则下,逐步推进人民币汇率制度改革与资本账户开放,并注意两者之间的搭配与协调.     

人民币实际汇率变化对中国进出口影响的实证分析

人民币汇率的变化直接和间接地对我国的经济产生影响.采用面板数据来实证分析人民币实际汇率变化对中国的11个贸易伙伴的进口值和出口值的影响.     

Doping dependence of charge order in electron-doped cuprate superconductors

Abstract

In the recent studies of the unconventional physics in cuprate superconductors, one of the central issues is the interplay between charge order and superconductivity. Here the mechanism of the charge-order formation in the electron-doped cuprate superconductors is investigated based on the t-J model. The experimentally observed momentum dependence of the electron quasiparticle scattering rate is qualitatively reproduced, where the scattering rate is highly anisotropic in momentum space, and is intriguingly related to the charge-order gap. Although the scattering strength appears to be weakest at the hot spots, the scattering in the antinodal region is stronger than that in the nodal region, which leads to the original electron Fermi surface is broken up into the Fermi pockets and their coexistence with the Fermi arcs located around the nodal region. In particular, this electron Fermi surface instability drives the charge-order correlation, with the charge-order wave vector that matches well with the wave vector connecting the hot spots, as the charge-order correlation in the hole-doped counterparts. However, in a striking contrast to the hole-doped case, the charge-order wave vector in the electron-doped side increases in magnitude with the electron doping. The theory also shows the existence of a quantitative link between the single-electron fermiology and the collective response of the electron density.     

Rates of diffusion controlled reactions for one-dimensionally-moving species in 3D space

ABSTRACT

The asymmetry in diffusion dimensionality between self-interstitial atom (SIA) clusters and vacancies is a fundamental feature of irradiation damage in crystals, leading to a defect buildup imbalance that manifests itself as measurable dimensional and mechanical property changes. It is well known that, while vacancies and mobile vacancy clusters diffuse in a three-dimensional (3D) fashion, SIA clusters perform one-dimensional motion along mostly rectilinear trajectories. Despite this, a complete set of kinetic coefficients, including coagulation reaction rates and sink strengths, does not exist for 1D-moving objects. In this paper, we derive analytical expressions for these coefficients from continuum diffusion theory particularised to 1D motion. Moreover, we carry out kinetic Monte Carlo simulations of numerical replicas of the geometry of diffusing particles and sinks to validate the proposed solutions. Our simulations, which are conducted entirely independently from the analytical derivations, reveal excellent agreement with the proposed expressions, adding confidence to their validity. We compare the 1D and 3D cases and discuss their relevance for kinetic codes for damage accumulation calculations.     

Mechanical behavior of Cu-Zr bulk metallic glasses （BMGs）： A molecular dynamics approach

In the present work, three-dimensional molecular dynamics simulation is carried out to elucidate the nanoindentation behaviors of CuZr Bulk metallic glasses (BMGs). The substrate indenter system is modeled using hybrid interatomic potentials including both many-body Finnis Sinclair (FS) and two-body Morse potentials. A spherical rigid indenter (diameter = 60(1 = 10-10 m)) is employed to simulate the indentation process. Three samples of BMGs including Cu25Zr75 , Cu50Zr50 , and Cu75Zr25 are designed and the metallic glasses are formed by rapid cooling from the melt state at about 2000 K. The radial distribution functions are analyzed to reveal the dynamical evolution of the structure of the atoms with different compositions and different cooling rates. The mechanical behavior can be well understood in terms of load-depth curves and Hardness-depth curves during the nanoindentation process. Our results indicate a positive linear relationship between the hardness and the Cu concentration of the BMG sample. To reveal the importance of cooling rate provided during the processing of BMGs, we investigate the indentation behaviors of Cu50Zr50 at three different quenching rates. Nanoindentation results and radial distribution function (RDF) curves at room temperature indicate that a sample can be made harder and more stable by slowing down the quenching rate.     

A theoretical and numerical evaluation of the steady-state burning rate of vertically oriented PMMA slabs

The steady state burning rate of vertically oriented slabs of poly-methyl-methacrylate (PMMA) is numerically investigated. Model predictions are compared with measurements and results of the laminar boundary layer (LBL) theory. The numerical model provides a solution of the Favre-averaged Navier–Stokes equations coupled with sub-models for turbulence, combustion, soot production and radiation. The modelling of condensed phase processes is based on the one-dimensional heat transfer equation and pyrolysis is treated as a phase change using the latent heat approach. Results show that the pyrolysing region can be divided into three regions. In the laminar part of the flow (Gr _x < 4.3 × 10⁷), the predicted normalised burning rate, [mdot]″ _p x/μ_∞, is a power-law function of Gr _x with an exponent close to that of the LBL theory, surface re-radiation being the primary source of discrepancies. From the LBL theory for free flow, it is demonstrated that the local burning rate is inversely proportional to the shear velocity gradient. This is globally confirmed by numerical model results. At Gr _x = 4.3 × 10⁷ the change in slope of the burning rate observed experimentally, which indicates the end of the laminar flow region, is reproduced numerically. From Gr _x = 2.5 × 10⁹ model results show that the surface mass flux of pyrolyzate increases with x, in agreement with experimental data in literature.     

Computations of turbulent lean premixed combustion using conditional moment closure

Conditional Moment Closure (CMC) is a suitable method for predicting scalars such as carbon monoxide with slow chemical time scales in turbulent combustion. Although this method has been successfully applied to non-premixed combustion, its application to lean premixed combustion is rare. In this study the CMC method is used to compute piloted lean premixed combustion in a distributed combustion regime. The conditional scalar dissipation rate of the conditioning scalar, the progress variable, is closed using an algebraic model and turbulence is modelled using the standard k–? model. The conditional mean reaction rate is closed using a first order CMC closure with the GRI-3.0 chemical mechanism to represent the chemical kinetics of methane oxidation. The PDF of the progress variable is obtained using a presumed shape with the Beta function. The computed results are compared with the experimental measurements and earlier computations using the transported PDF approach. The results show reasonable agreement with the experimental measurements and are consistent with the transported PDF computations. When the compounded effects of shear-turbulence and flame are strong, second order closures may be required for the CMC.