非马尔可夫环境下经典场驱动Jaynes-Cummings模型中原子的熵压缩

运用非马尔可夫量子理论与熵压缩理论,研究了非马尔可夫环境下经典场驱动Jaynes-Cummings模型中原子的熵压缩,考察了非马尔可夫效应、经典场驱动、体系失谐量对原子熵压缩的影响.用非马尔可夫过程的记忆效应解释了原子熵压缩的动力学行为.结果表明:非马尔可夫效应和经典场驱动的共同作用有利于原子熵压缩的产生与维持.在非马尔可夫环境下,通过选择适当的系统参数,可以产生压缩度大、压缩持续时间长的原子熵压缩态.研究结果为利用光场-原子相互作用制备压缩度大、压缩持续时间长的最佳原子压缩态提供了可能途径.     

Observation of D+(s)K- and evidence for D+(s)pi- final states in neutral B decays

We report the first observation of a B meson decay that is not accessible by a direct spectator process. The channel B(0)-->D(+)(s)K- is found in a sample of 85 x 10(6) BB; events, collected with the Belle detector at KEKB, with a branching fraction B(B(0)-->D(+)(s)K-)=(4.6(+1.2)(-1.1)+/-1.3) x 10(-5). We also obtain evidence for the B0-->D(+)(s)pi(-) decay with branching fraction B(B0-->D(+)(s)pi(-))=(2.4(+1.0)(-0.8)+/-0.7) x 10(-5). This value may be used to extract a model-dependent value of |V(ub)|.     

Temporal electronic structure of non-resonant Raman excited virtual state of P-nitroaniline by 514 nm excitation via bond polarisabilities

We have studied the temporal bond polarisabilities of para-nitroaniline from the Raman intensities by the algorithm proposed by Wu et al.in 1987 (Tian B,Wu G,Liu G 1987 J.Chem.Phys.87 7300).The bond polarisabilities provide much information concerning the electronic structure of the non-resonant Raman excited virtual state.At the initial moment by the 514.5 nm excitation,the tendency of the excited electrons (mapped out by the bond polarisabilities) is to spread to the molecular periphery,and the electronic structure of the Raman virtual state is close to the pseudo-quinonoidic state.When the final stage of relaxation is approached,the bond polarisabilities of those peripheral bonds relax faster than those closer to the molecular core,the phenyl ring.The molecule is in the benzenoidic form as demonstrated by the bond polarisabilities after relaxation.     

Solutions of Dirac Equation for Makarov Potential with Pseudospin Symmetry

The pseudospin symmetry in the Makarov potential is investigated systematically by solving the Dirac equation. The analytical solution for the Makarov potential with pseudospin symmetry is obtained by Nikiforov-Uvarov （N-U） method. The eigenfunctions and eigenenergies are presented with equal mixture of vector and scalar potentials in opposite signs, for which is exact.     

基于智能手机的迈克耳孙干涉自动计数系统

在迈克耳孙干涉测波长实验中,计数干涉圆环的吞吐数量历来是实验者头疼之事,本文开发了一种基于智能手机的自动计数软件系统.该软件通过智能手机自带摄像头采集干涉环图像,经滤波分析自动计算干涉圆环吞吐数.该系统操作简单,计数精度可以达到0.5环,大大提高了测量准确度.随着智能手机的普及应用,该系统具有广阔的应用前景.     

Anisotropic partial differential equation noise-reduction algorithm based on fringe feature for ESPI

Noise reduction is one of the most exciting problems in electronic speckle pattern interferometry. We present a new anisotropic partial differential equation noise-reduction algorithm based on fringe orientation for interferometric fringe patterns. The proposed equation performs diffusion along the two directions of fringe gradient and isophote line, which are extracted accurately according to fringe feature. By restriction of diffusion in the gradient direction of fringe patterns, this method can provide optimal results in denoising but does not destroy fringe edges. The experimental results show that this technique is more capable of significantly improving the quality of the fringe patterns than the classical anisotropic diffusion equation proposed by Perona and Malik. Based on our filtered fringe patterns, the phase map obtained by phase-shifting technique can be extracted more accurately. It is an effective pre-processing method for electronic speckle pattern interferometry.     

Study of EPR parameters and defect structure for two tetragonal impurity centers in MgO:Cr<Superscript>3+</Superscript> and MgO:Mn<Superscript>4+</Superscript> crystals

The electron paramagnetic resonance (EPR) parameters (g-factors g _‖, g _⊥ and zero-field splitting D) of two tetragonal 3d³ impurity centers M_3d-V_Mg and M_3d-Li⁺ (where M_3d = Cr³⁺ or Mn⁴⁺, V_Mg is the Mg²⁺ vacancy) in M_3d-doped MgO crystals are calculated from the high-order perturbation formulas including both the crystal-field (CF) and the charge-transfer (CT) mechanisms for 3d³ ions in the tetragonal symmetry. The calculated results are in reasonable agreement with the experimental values. From the calculations, it can be found that the relative importance of the CT mechanism for EPR parameters increases with increasing valence state of the 3d³ ion. So, for the high-valence 3d ⁿ ions in crystals, a reasonable explanation of EPR parameters should take into account both CF and CT mechanisms. The defect structures (characterized by the displacement ΔR of O²⁻ in the intervening M_3d and V_Mg or Li⁺ at the Mg²⁺ site) for these tetragonal impurity centers are obtained from the calculations. The results are consistent with the expectations based on the electrostatic interactions.     

Direct measurement of the surface dynamics of supercooled liquid-glycerol by optical scanning a film

The surface dynamics of supercooled liquid-glycerol is studied by scanning the thickness of the glycerol film with single photon detection. Measurements are performed at room temperature well above the glycerol's glass transition temperature. It is shown that the surface dynamics of the glycerol film is very sensitive to the temperature. The linear relationship between the thickness of the film and the viscosity predicted by the Vogel--Fulcher--Tammann--Hesse (VFTH) law is also presented experimentally.     

加强习题变式教学 提高学生思维品质

习题变式教学通过启迪、引导学生自觉地运用物理的基础知识和基本规律,拓展学生的"学习空间"和"变异维数",从而实现培养和提高学生的思维品质.     

Spectral Characterization of Couplings in a Mixed Optomechanical Model *

Abstract:We study the spectrum of single-photon emission and scattering in a mixed optomechanical model which consists of both linear and quadratic optomechanical interactions. The spectra are calculated based on the exact long-time solutions of the single-photon emission and scattering processes in this system. We find that there exist some phonon sideband peaks in the spectra and there are some sub peaks around the phonon sideband peaks under proper parameter conditions. The correspondence between the spectral features and the optomechanical interactions is confirmed, and the optomechanical coupling strengths can be inferred by analyzing the resonance peaks and dips in the spectra.