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1.
陈科  尤云祥  胡天群 《物理学报》2013,62(19):194702-194702
利用溢流恒压装置产生具有稳定出流速度的圆管潜射流, 结合染色液流态显示方法, 在多种射流无量纲潜深d/H、雷诺数Re以及限制数C的组合下, 实验研究了该潜射流动量在有限深密度均匀流体中的演化特性, 其中d为射流潜深, H为水深. 研究表明, 当C<1时潜射流表现为深水特征, 而当1≤ C<2时潜射流表现为过渡特征, 在这两种情况下均不产生任何形式的大尺度相干结构; 当2≤ C<10时潜射流表现为浅水特征, 而C≥10时潜射流表现为极浅水特征, 在这两种情况下均产生大尺度的偶极子涡结构. 对极浅水特征潜射流, 在各种无量纲潜深下, 偶极子涡结构的无量纲形成时间tf*与无量纲射流时间Tinj*均满足相同的正比例关系; 对浅水特征潜射流, 当d/H=0.5时, tf*与Tinj*满足某种线性关系, 但对其他无量纲潜深, tf*与Tinj*之间无明显规律. 关键词: 圆管潜射流 限制数 偶极子涡结构 形成时间  相似文献   

2.
陈菊华  王永久 《中国物理》2003,12(8):836-840
In this paper we investigate the dynamics of a test particle in the gravitational field with dipoles. At first we study the gravitational potential by numerical simulations, we find that, for appropriate parameters, there are two different cases in the potential curve: one is the one-well case with a stable critical point, and the other is the three-well case with three stable critical points and two unstable critical points. By performing Poincare sections for different values of the parameters and initial conditions, we find a regular motion and a chaotic motion. From these Poincar6 sections,we further confirm that the chaotic motion of the test particle originates mainly from the dipoles.  相似文献   

3.
在密度泛函理论的B3PW91水平上, 优化计算了AlmNin (m+n=2–4)团簇的几何结构、团簇基态的结合能、最高占据轨道与最低空轨道之间的能级间隙和可能的分离能. 结果表明, 随着团簇尺寸的增加, 能级间隙呈现奇偶振荡规律; Al2Ni2团簇具有最高的结合能, 易分离成Ni原子和Al2Ni团簇; 含Al的合金团簇最易先分离出一个Al原子, 而含Ni的合金团簇没有这种趋势.  相似文献   

4.
A new optical security system is proposed using a shifted phase-encoded joint transform correlation (JTC) architecture. In the proposed technique, at first, the address code is fed into two channels where one channel is shifted by 180°. The output signals from both the channels are phase-masked and then added with the input image to be encrypted. The joint power spectrum (JPS) obtained from one channel is subtracted from the JPS of the other channel, and the modified JPS is inverse Fourier transformed to yield the encrypted image. For decryption, the received signal is Fourier transformed and multiplied by the phase mask and the address code, which is then inverse Fourier transformed to generate the output signal. The proposed technique does not require complex conjugate of the address code otherwise required in the classical double random phase encryption. Also the decryption result is much more enhanced when compared to the output generated by alternate JTC techniques. Computer simulation results verify that the encryption and decryption are very much secure and efficient in both noise-free and noisy conditions.  相似文献   

5.
周青春 《物理学报》2006,55(9):4618-4623
假设原子具有两正交跃迁电偶极矩,运用全量子论研究了与单模电磁场共振相互作用的等距三能级原子的发射谱. 对不依赖于场强耦合和依赖强度耦合两种情况分别进行了发射谱的计算,并比较了原子偶极矩正交和平行条件下发射谱的异同. 结果表明,一般情况下,具有平行偶极矩的原子的发射谱谱线少于具有正交偶极矩的原子的谱线,一些谱线由于干涉而消失. 关键词: 量子光学 发射谱 电偶极矩 级联型三能级原子  相似文献   

6.
Based on the tunable intensity and waist of Gaussian laser, harmonic-like and toroidal potentials can be achieved and the ground-state properties of the dipolar Bose–Einstein condensate (BEC) trapped in such potentials are investigated. It is found that, in the harmonic-like potential, the singly and doubly quantized vortices can exist in the scale condensate and translate respectively into vortex pairs and triangular vortex lattice with increasing dipole–dipole interaction (DDI). Especially, the sandwich-like structure can be observed in the ground-state density profiles by tuning the direction and strength of DDI for some rotating frequency. In the toroidal potential, the competition between the inter-component interaction and DDI can induce the transition between immiscible and miscible states, and results in the structures of a doubly quantized vortex surrounded by a vortex ring. It is worth emphasizing that, with the increasing of DDI, the doubly quantized vortex in the harmonic-like potential becomes two singly quantized vortices, while in the toroidal potential it is no happen due to the presence of Gaussian barrier.  相似文献   

7.
We present the first study of a driven nonequilibrium lattice system in the two-phase region, withshifted periodic boundary conditions, forcing steps into the interface. When the shift corresponds to small angles with respect to the driving field, we find nonanalytic behavior in the (internal) energy of the system, supporting numerical evidence that interface roughness is suppressed by the field. For larger shifts, the competition between the driving field and the boundary induces the breakup of a single strip with tilted interfaces into many narrower strips with aligned interfaces. The size and temperature dependences of the critical angles of such breakup transitions are studied.  相似文献   

8.
The modified dipolar Poisson-Boltzmann(MDPB) equation,where the electrostatics of the dipolar interactions of solvent molecules and also the finite size effects of ions and dipolar solvent molecules are explicitly taken into account on a mean-field level,is studied numerically for a two-plate system with oppositely charged surfaces.The MDPB equation is solved numerically,using the nonlinear Multigrid method,for one-dimensional finite volume meshes.For a high enough surface charge density,numerical results of the MDPB equation reveal that the effective dielectric constant decreases with the increase of the surface charge density.Furthermore,increasing the salt concentration leads to the decrease of the effective dielectric constant close to the charged surfaces.This decrease of the effective dielectric constant with the surface charge density is opposite to the trend from the dipolar Poisson-Boltzmann(DPB) equation.This seemingly inconsistent result is due to the fact that the mean-field approach breaks down in such highly charged systems where the counterions and dipoles are strongly attracted to the charged surfaces and form a quasi two-dimensional layer.In the weak-coupling regime with the electrostatic coupling parameter(the ratio of Bjerrum length to Gouy-Chapman length) Ξ 1,where the MDPB equation works,the effective dielectric constant is independent of the distance from the charged surfaces and there is no accumulation of dipoles near the charged surfaces.Therefore,there are no physical and computational advantages for the MDPB equation over the modified Poisson-Boltzmann(MPB) equation where the effect of dipolar interactions of solvent dipoles is implicitly taken into account in the renormalised dielectric constant.  相似文献   

9.
Pattern recognition in hyperspectral imagery is a challenging issue because of the high false alarm rate and computation complexity. In this paper, a one-dimensional shifted phase-encoded fringe-adjusted joint transform correlation (SPFJTC) technique is developed for hyperspectral image processing system. The proposed technique processes the reference spectral signature using a random phase mask and correlates it with the spectral signature corresponding to each pixel of the unknown input hyperspectral image cube using a simple architecture. This technique generates very high discrimination between the object of interest and background clutter. Computer simulation results using real life hyperspectral imagery show that the proposed SPFJTC technique can effectively recognize the objects of interest while alleviating the effects of false alarms and other artifacts.  相似文献   

10.
The behavior of the shear modulus caused by proliferation of dipoles of non-singular screw dislocations with finite-sized core is considered. The representation of two-dimensional Coulomb gas with smoothed-out coupling is used, and the stress–stress correlation function is calculated. A convolution integral expressed in terms of the modified Bessel function K0K0 is derived in order to obtain the shear modulus in approximation of interacting dipoles. Implications are demonstrated for the shear modulus near the melting transition which are due to the singularityless character of the dislocations.  相似文献   

11.
2-(p-N,N-dimethylaminostyryl)benzoxazole (OS), 2-(p-N,N-dimethylaminostyryl)-benzothiazole (SS) and 2-(p-N,N-dimethylaminostyryl)naphtiazole (PS) were prepared and their absorption and fluorescence spectra were measured in various solvents at room temperature. On the basis of the solvatochromic behavior the ground state (μg) and excited state (μe) dipole moments of these pN,N-dimethylaminostyryl derivatives were evaluated. The dipole moments (μg and μe) were estimated from solvatochromic shifts of absorption and fluorescence spectra as function of the dielectric constant (ɛ) and refractive index (n) of applied solvents. The absorption spectra only slightly are affected by the solvent polarity in contrast to the fluorescence spectra that are highly solvatochromic and display a large Stokes shift. The analysis of the solvatochromic behavior of the fluorescence spectra as function of Δf (ɛ, n) revealed that the emission occurs from a high polarity excited state. The large dipole moment change along with the strongly red-shifted fluorescence, as the solvent polarity is increased, demonstrate the formation of an intramolecular charge transfer state (ICT). Compounds under the study were used as fluorescence probes for monitoring the kinetics of polymerization. The study on the changes in fluorescence intensity and spectroscopic shifts of studied compounds were carried out during thermally initiated polymerization of methyl methacrylate (MMA) and during photoinitiated polymerization of 2-ethyl-2-(hydroxymethyl)propane-1,3-diol triacrylate (TMPTA).  相似文献   

12.
We consider the one-dimensional ferromagnetic Ising model with very long-range interaction under a periodic, biased and weak external field and prove that at sufficiently low temperatures the model has a unique limiting Gibbs state.  相似文献   

13.
In this paper, we use the field entropy as a measurement of the degree of entanglement between the light field and the atoms of the system which is composed of two dipole—dipole interacting two-level atoms initially in an entangled state interacting with the single mode coherent field in a Kerr medium. The influence of the coupling constant of dipole—dipole interaction between atoms and the coupling strength of the Kerr medium with the light field and the intensity of the light field on the field entropy are discussed by numerical calculations. It is shown that when the coupling strength of the Kerr medium with the light field is large enough, and the light field is strong, the degree of entanglement between the atoms with the light field becomes weaker. The degree of entanglement only changes slightly with the change of the coupling constant of dipole—dipole interaction between atoms.  相似文献   

14.
The explanation of the nucleon’s resonance spectrum is a long standing challenge. Magnetic moments of resonances are a valuable testing ground for baryon structure calculations. We have shown in a former experiment that the extraction of the Δ+(1232) magnetic dipole moment is feasible via the measurement and analysis of the reaction γpπ0γp, in which the photon γ carries the desired information. Such an experiment has been repeated with high precision using the Crystal Ball and TAPS detectors at the MAMI accelerator facility. Preliminary results will be presented. Furthermore, the perspectives for accessing the magnetic moment of the S11(1535) resonance in radiative η photoproduction γpηγp will be discussed.  相似文献   

15.
利用离散偶极子近似方法,考虑单元粒子之间的电磁相互作用,数值计算了随机取向的不同尺度参数、不同纵横比的群聚椭球粒子的缪勒矩阵元素,给出了各个缪勒矩阵元素的角分布曲线,探讨了随机取向的群聚椭球粒子的尺度参数、纵横比、基本粒子相对位置对其缪勒矩阵元素的影响。并将随机取向群聚椭球粒子的光散射特性与单个等效球形粒子的数值结果进行了比较。结果表明,随机取向群聚椭球粒子的光散射特性与等效球形粒子的光散射特性存在很大差别,基本粒子的形状越偏离球形,这种差别就越大; 随机取向群聚椭球粒子中椭球粒子的纵横比和相对位置对整个群聚粒子的缪勒矩阵元素存在不同程度的影响,并且此影响随着粒子尺度参数的增大而变得更加显著。  相似文献   

16.
利用离散偶极子近似方法,考虑单元粒子之间的电磁相互作用,数值计算了随机取向的不同尺度参数、不同纵横比的群聚椭球粒子的缪勒矩阵元素,给出了各个缪勒矩阵元素的角分布曲线,探讨了随机取向的群聚椭球粒子的尺度参数、纵横比、基本粒子相对位置对其缪勒矩阵元素的影响。并将随机取向群聚椭球粒子的光散射特性与单个等效球形粒子的数值结果进行了比较。结果表明,随机取向群聚椭球粒子的光散射特性与等效球形粒子的光散射特性存在很大差别,基本粒子的形状越偏离球形,这种差别就越大; 随机取向群聚椭球粒子中椭球粒子的纵横比和相对位置对整个群聚粒子的缪勒矩阵元素存在不同程度的影响,并且此影响随着粒子尺度参数的增大而变得更加显著。  相似文献   

17.
The magnetization behaviors of ferrofluids based on γ-Fe2O3/Ni2O3 composite nanoparticles of size about 11 nm have been investigated. The dipole coupling constant λ of these particles is so small (0.43) that they cannot form aggregates through magnetic interaction alone. Experimental results have shown that for a polydisperse ferrofluid with a particle volume fraction of ?V=2.4%, the magnetization curve exhibits quasi-magnetic-hysteresis behavior, i.e., the demagnetization curve lies above the magnetization curve in a high field. However, for a more dilute γ-Fe2O3/Ni2O3 ferrofluid with ?V=0.94%, the magnetization curve does not show such behavior. According to the bidisperse model for polydisperse ferrofluids, these magnetization behaviors may be attributed to field-induced effects of self-assembled pre-existing chain-like aggregates. For such pre-existing chain-like aggregates, the orientation of the moments inside the particles is not co-linear, so that during the magnetization and demagnetization processes, their apparent magnetizations at the high-field limit are different. As a consequence, the magnetization curve of the ferrofluid with ?V=2.4% displays quasi-magnetic-hysteresis.  相似文献   

18.
在GaN/AlGaN/GaN倒置异质结光电二极管(IHP)中,存在于AlGaN/GaN异质结界面处强烈的极化效应对器件的紫外/太阳光(UV/Solar)选择比产生了重要的影响.将极化效应总的影响分为两部分:电偶极子和极化项,在建立的GaN/AlGaN/GaN结构IHP模型的基础上,对电偶极子 对器件UV/Solar选择比的影响进行了分析.分析结果表明,只有在考虑电偶极子的影响时, 光电探测器的UV/Solar选择比在103数量级左右,与实验结果符合较好.因此, 在IHP中必须考虑电偶极子的影响. 关键词: 紫外/太阳光选择比 太阳盲区探测器 极化 电偶极子  相似文献   

19.
采用线性组合算符法和幺正变换法研究温度对抛物型量子阱中极化子基态能和基态结合能的影响. 通过理论推导得到极化子基态能和基态结合能的表达式. 结合量子统计力学中平均声子数的表达式, 得到极化子基态能量和基态结合能与温度的函数关系. 在不同温度下, 分别讨论了极化子基态能量和基态结合能与电子-声子耦合强度和阱宽的关系, 阱深取不同值时讨论了极化子基态能和基态结合能随温度的变化规律. 计算结果表明, 极化子的基态能量和基态结合能都是温度的递增函数.  相似文献   

20.
选择碱金属原子的三个稳定基态为qutrit,其里德堡态为辅助态,借助调节经典脉冲所实现的单量子比特操作和偶极封锁机制分别制备了两原子三维最大纠缠态和三原子三维最大纠缠态。  相似文献   

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