Controlling phonon squeezing and correlation via one- and two-phonon interference

When ultrafast laser pulse strikes the crystal with a van Hove singularity in the phonon density of states, it can create a pair of anti-correlated in wave-vector phonons. As a result, the atomic fluctuations in either position or momentum become squeezed in such a way that their size might fall below the vacuum level. The ultrafast pulses can also generate a biphonon state in which the constituent phonons are correlated and/or entangled. Here we show that via the interplay between one- and two-phonon interference the bound and squeezed two-phonon state in (110) oriented ZnTe single crystal can be manipulated.     

Solitary wave interactions in lattice systems with pure higher-order nonlinearity

In this paper, we investigate in detail the interactions of solitary waves in lattice systems with interaction potential V(q)=qⁿ/n, where n is 4,6,8…, through their all possible collision types, and establish a quantitative connection between the scattering property of solitary waves and the chaotic dynamics of the systems. Kink and antikink are excited in such lattice systems and the variation of their scattering effect with n is concerned. After a kink-antikink collision, the dominant interaction in the systems, if n is small, is that solitary waves pass through each other and the scattering effect increases with n; if n is large, solitary waves reflect back sometimes due to the influence of phase and this leads to a decrease of the scattering effect with n. The largest Lyapunov exponents of systems at fixed energy density first increase and then decrease with n, which is consistent with a variation of the scattering effect. The application of the special scattering behaviors between kink and antikink in information propagation is also discussed.     

First-principle study of NO adsorption on the LaFeO3 (0 1 0) surface

The adsorption of NO molecule on the LaFeO₃ (0 1 0) surface was studied using first-principle calculations based on density functional theory. The calculated results indicate that the Fe-top site is the most favorable for NO adsorption. The N-O bond length, Mulliken charge, and the N-O vibration frequency of the NO molecule are discussed after adsorption. The analysis results of the density of the states show that when NO is adsorbed with the Fe-NO configuration, the bonding mechanism is mainly from the interaction between the NO and the Fe d orbit.     

Surface self-diffusion behavior of individual tungsten adatoms on rhombohedral clusters

The diffusion of single tungsten adatoms on the surfaces of rhombohedral clusters is studied by means of molecular dynamics and the embedded atom method. The energy barriers for the adatom diffusing across and along the step edge between a {110} facet and a neighboring {110} facet are calculated using the nudged elastic band method. We notice that the tungsten adatom diffusion across the step edge has a much higher barrier than that for face-centered cubic metal clusters. The result shows that diffusion from the {110} facet to a neighboring {110} facet could not take place at low temperatures. In addition, the calculated energy barrier for an adatom diffusing along the step edge is lower than that for an adatom on the flat (110) surface. The results show that the adatom could diffuse easily along the step edge, and could be trapped by the facet corner. Taking all of this evidence together, we infer that the {110} facet starts to grow from the facet corner, and then along the step edge, and finally toward the {110} facet center. So the tungsten rhombohedron can grow epitaxially along the {110} facet one facet at a time and the rhombohedron should be the stable structure for both large and small tungsten clusters.     

Ultrafine optical-frequency tunable Brillouin fiber laser based on fiber strain

We present an ultrafine tunable single-frequency Brillouin fiber laser in which the fiber Brillouin gain also acts as a high-precision tunable filter. Controlling the strain on the fiber, the Stokes frequency shift may be precisely changed, and thus the lasing frequency can be tuned. Assisted by the frequency pulling effect, this method provides continuous ultrafine tuning ability for ~30% of the free spectral range without mode hopping, and can cover 271 MHz. The experiments showed that the laser achieves tuning step of 60 kHz.     

一种破译混沌直接序列扩频保密通信的方法

提出了一种新型的混沌保密通信破译方法,并破译了混沌直接序列扩频保密通信(简称混沌直扩).针对混沌直扩信号中只有一个混沌吸引子的特点,基于混沌系统广义同步的思想,提出了混沌拟合方法;针对混沌直扩中混沌实值序列和数字信号相乘的特点,充分利用混沌直扩的基本原理和信息码是慢变信号的特性,提出了用无先导卡尔曼滤波混沌拟合的方法估计信息码的破译方法;进一步针对无先导卡尔曼滤波的过程噪声和混沌拟合的拟合误差共同导致的跟踪误差,提出了跟踪误差控制因子的方法,从而将跟踪误差转变成有利因素并加以利用,根据跟踪误差的值域范围破     

用外磁场控制电流感应磁化翻转效应中的临界电流方法

应用基于磁动力学方程的宏观唯象模型,研究了弱外磁场下纳米尺度赝自旋阀结构的电流感应磁化翻转效应.在统一考虑铁磁/非磁界面的自旋相关散射以及铁磁层中的自旋积累和弛豫过程后,给出了赝自旋阀结构在弱外磁场下的磁化翻转条件和临界电流.对该效应的数值计算解释了弱外磁场下赝自旋阀结构的电阻-电流回线的偏移,并给出了用外磁场控制电流感应磁化翻转效应中的临界电流方法. 关键词： 电流感应磁化翻转 外磁场 临界电流 赝自旋阀     

Quantum entanglement in the mode-mode competition system

Considering a two-level atom interacting with the competing two-mode field, this paper investigates the entanglement between the two-level atom and the two-mode field by using the quantum reduced entropy, and that between the two-mode field by using the quantum relative entropy of entanglement. It shows that the two kinds of entanglement are dependent on the relative coupling strength of atom-field and the atomic distribution, and exhibit the periodical evolution. The maximal atom-field entanglement state can be prepared via the appropriate selection of system parameters and interaction time.     

The spreading behaviour of perfluoropolyether droplets on solid surfaces

The spread of perfluoropolyether （PFPE） droplets on solid surfaces has been measured from the top-down view through a microscope system. Effects of substrates, molecular weight and end-group functionality on spreading of the PFPE droplets have been studied experimentally and the results were compared with those by molecular dynamics （MD） simulations. Silicon wafer and diamond-like carbon （DLC） substrates were used to study the effect of substrates on spreading. Two types of PFPE, Z-dol and Z-tetraol, with the same chain structure and various molecular weights （2000 and 4000 g/mol） were employed in experiments. Effect of molecular weight has been investigated through comparing the spreading of Z-dol 2000 and Z-dol 4000, and it is found that the increase of molecular weight will decrease the mobility of PFPE. Comparison between spreading of Z-dol and Z-tetraol of the same molecular weight proved that functional end group plays a significant role on the spreading of PFPE, which confirmed the MD simulation results.     

参与第九届全国中学物理青年教师教学大赛有感

2010年11月21～25日,第九届全国中学物理青年教师教学大赛在美丽的山城——重庆成功举行.笔者十分荣幸见证了这一盛事,作为一名物理教师代表,全程参与听课并参加自制教具展评.本届大赛共有来自全国30个省、自治区、直辖市的61名青年教师参加了教学大赛,特别是澳门物理学会的代表也首次全程参与.大赛中初中组30名优秀选手相