Interacting model of new agegraphic dark energy:observational constraints and age problem

Many dark energy models fail to pass the cosmic age test because of the old quasar APM 08279+5255 at redshift z=3.91,the ΛCDMmodel and holographic dark energy models being no exception.Inthis paper,we focus onthe topic of the age problem inthe new agegraphic dark energy(NADE)model.We determine the age of the universe in the NADE model by fitting the observational data,including type Ia supernovae(SNIa),baryon acoustic oscillations(BAO)and the cosmic microwave background(CMB).We find that the NADE model also...     

两端叠层结构的中长波量子阱红外探测器

采用分子束外延技术生长了两个叠层结构的双色量子阱红外探测器结构,并经过光刻和湿法刻蚀制作成两端结构的量子阱红外探测器单元器件. 通过改变量子阱势垒高度,势阱宽度,掺杂浓度,重复周期数等器件参数,可以使总电压在两个叠层之间产生适当的分布,从而使器件表现出不同的电压响应特点. 光电流谱测量显示,器件1随着外加偏置电压可实现对于中波大气红外窗口(3—5 μm)和长波大气红外窗口(8—12 μm)红外响应的切换,器件2在不同的偏置电压下可以对这两个波段同时做出响应. 本文探讨了两端叠层结构量子阱红外探测器的工作原 关键词： 电压调制 同时响应 量子阱红外探测器 双波段     

理论计算中电势能零点的选取对电荷注入的影响

基于紧束缚的Su-Schrieffer-Heeger(SSH)模型,利用非绝热的动力学方法,研究了金属/聚合物结构中电势能零点的选取对电荷注入的影响.理论计算发现,电场越强,电势能零点的选取对电荷注入的影响就越大. 关键词： 电势能 电荷注入 非绝热动力学     

TiO基态 (X 3 Δr) 的势能函数与光谱常数

应用群论及原子分子反应静力学方法推导了TiO分子基态(X³Δ_r)的离解极限.采用不同的计算方法,包括密度泛函B3LYP,B3P86,BP86,B3PW91和MP2,MP4方法,结合不同基组计算了TiO分子基态的平衡核间距、能量和振动频率.研究表明,使用B3LYP方法,对O原子使用6-311+G基组,Ti原子使用6-311+ +G^**基组时计算得到的平衡几何结构、分子离解能和谐振频率与实验值符合得最好.使用优选出的方法和基组对T 关键词： TiO 势能函数 光谱常数 密度泛函理论     

主振荡功率放大装置中的放大自发辐射效应和能量提取效率

 建立了放大自发辐射(ASE)和相干激光能流耦合的模型,使用迭代算法,计算了长方体形状放大级中的ASE能流和相干激光能流的分布以及放大级出口0.5 m处的ASE分布,并讨论了入射光强、饱和光强对输出功率及能量提取效率的影响。对于增益区呈长方体、增益系数沿流场方向呈抛物线分布的放大级的计算结果表明：输入光的存在不仅会降低放大级中ASE光强的大小,而且将改变ASE的分布,使放大级中ASE能流的极大值向入口处移动;在饱和光强一定的情况下,输出功率和能量提取效率将随着入射功率的增大而增大;在入射光强一定的情况下,输出功率将随着饱和光强的增大而增大,而能量提取效率将随着饱和光强的增大而减小。     

Division of the energy and of the momentum of electromagnetic waves in linear media into electromagnetic and material parts

We defend a natural division of the energy density, energy flux and momentum density of electromagnetic waves in linear media in electromagnetic and material parts. In this division, the electromagnetic part of these quantities have the same form as in vacuum when written in terms of the macroscopic electric and magnetic fields, the material momentum is calculated directly from the Lorentz force that acts on the charges of the medium, the material energy is the sum of the kinetic and potential energies of the charges of the medium and the material energy flux results from the interaction of the electric field with the magnetized medium. We present reasonable models for linear dispersive non-absorptive dielectric and magnetic media that agree with this division. We also argue that the electromagnetic momentum of our division can be associated with the electromagnetic relativistic momentum, inspired on the recent work of Barnett [Phys. Rev. Lett. 104 (2010) 070401] that showed that the Abraham momentum is associated with the kinetic momentum and the Minkowski momentum is associated with the canonical momentum.     

对密立根油滴实验的测量方法改进

利用对密立根油滴实验的改进解出了实验操作过程中的各种问题,提高学生的实验兴趣和理论联系实际的能力.     

Violin frequency response - bridge mobility and bridge feet distance

Good violins have a broad hill in the 2-3 kHz range of their frequency response. This hill has previously been attributed to the first in-plane resonance of the violin bridge. Experiments prove, however, that the hill is the result of two forces acting in opposite directions at the bridge feet. The experiments reported here show that the hill can be “tuned” by altering the distance between the bridge feet. It can be tuned both in terms of frequency and level but the properties of the violin cannot be neglected.     

Energy inconsistency of Galerkin approximationsfor plane Couette flow

For classical solutions of the incompressible Navier-Stokes equations (NSE) the energybalance between kinetic energy, work done by external forces, and viscous dissipation holds rigorously true. It is shown in this paper that standard Galerkin approximations violate energy balance in the case of plane Couette flow, whereas Poiseuille flow turns out to be energy consistent at any cutoff. The main reason for this discrepancy is seen in the different boundary conditions between the stationary linear shear flow and its disturbances. In our analysis, essentially, we introduce an auxiliary external force field which enforces the finite dimensional Galerkin approximation to fulfil the NSE. It is exemplarily demonstrated how the energy discrepancy decreases when the number of disturbed modes is increased which couple to the stationary shear flow.     

Density functional theory study of neutral AlS_n(n=2-9) clusters

This paper investigates the geometrical structures and relative stabilities of neutral AlS n(n = 2-9) using the density functional theory.Structural optimisation and frequency analysis are performed at the B3LYP/6-311G(d) level.The ground state structures of the AlS n show that the sulfur atoms prefer not only to evenly distribute on both sides of the aluminum atom but also to form stable structures in AlS n clusters.The structures of pure S n are fundamentally changed due to the doping of the Al atom.The fragmentation energies and the second-order energy differences are calculated and discussed.Among neutral AlS n(n = 2-9) clusters,AlS 4 and AlS 6 are the most stable.