螺旋波等离子体中螺旋波与Trivelpiece-Gould波模式耦合及线性能量沉积特性参量分析

采用有限温度等离子体介电张量模型,在考虑粒子热效应情形下,通过求解传导边界条件下等离子体柱中本征模的色散关系,分析了螺旋波等离子体中典型参量条件下螺旋波与Trivelpiece-Gould (TG)波的耦合特性及线性能量沉积特性.在ω/(2π)=13.56 MHz和T_(eV,i)=0.1 T_(eV,e)参量条件下计算结果表明:对于螺旋波,存在截止静磁场B_(0,H,cutoff)与截止等离子体密度n_(0,H,cutoff),在B_0 B_(0,H,cutoff)或n_0n_(0,H,cutoff)条件下,螺旋波变为消逝波;在ω/ω_(ce)∈(0.01,0.10)范围内,对于m=0角向模,TG波Landau阻尼致使的能量沉积占主导地位,而对于m=1角向模,螺旋波Landau阻尼或TG波Landau阻尼致使的能量沉积哪个占据主导地位则取决于B_0的大小;在ω_(pe)/ω_(ce)∈(3,100)范围内,TG波Landau阻尼致使的能量沉积占主导地位;在整体能量沉积过程中,对于m=0模和m=1模,Landau阻尼致使的能量沉积均占据主导地位.     

拍波激光加速器中的频率匹配

本文从广义协变的运动方程和麦克斯韦方程出发,导出了电子等离子体波各量的解析表达式。指出△ω=2ω_p的等离子体波是完全简谐的。完全共振的条件由△ω=2ω_(p0)[1+(e²(A₂⁽⁽¹⁾²⁾+(A₂^((2)2))/(2m²c⁴)+(3e²A₂⁽¹⁾A₂⁽²⁾)/(m²c⁴)]^-1/2 给出。 关键词：     

用不变本征算符法求晶面吸附原子的振动模

晶体表面的扩散和缺陷对晶体振动模式的影响是表面物理学研究的一个重要和基本的课题.晶格振动的频率对应于系统的能带.由于晶格中原子的振动不是孤立的,并且晶格具有周期性,所以在晶体中形成格波.格波代表晶体中所有原子都参与的频率相同的振动,又常称为一种振动模.本文讨论在表面吸附位势系数β_0与晶体内部原子的周期位势系数β不同的情况下,晶体表面吸附一个质量为m_0(与晶格原子质量m不同)的原子以后晶格的振动模.采用不变本征算符方法,严格地导出此振动模为ω=((2β(1-coshα))/(hm))~(1/2),其中α=ln[-(mβ_0+m_0(-2β+β_0)+(β_0)~(1/2)((-4mm_0β+(m+m_0)~2β_0))~(1/2)/2m_0β].此结果表明,ω不但取决于吸附位势与吸附原子的质量,也与晶格原子的质量与内位势有关.     

Theoretical study of stereodynamics for the D'+ DS(v=0,j=0) → D'D + S abstraction reaction

Quasiclassical trajectory (QCT) calculations have been performed for the abstraction reaction, D'+ DS(v = 0, j = 0) → D'D + S on a new LZHH potential energy surface (PES) of the adiabatic 3 A electronic state [Lü et al. 2012 J. Chem. Phys. 136 094308]. The collision energy effect on the integral cross section and product polarization are studied over a wide collision energy range from 0.1 to 2.0 eV. The cross sections calculated by the QCT procedure are in good accordance with previous quantum wave packet results. The three angular distribution functions, P(θr), P(φr), and P(θr,φr), together with the four commonly used polarization-dependent differential cross sections ((2π/σ)(dσ00/dωt), (2π/σ)(dσ20/dωt), (2π/σ)(dσ22+/dωt), (2π/σ)(dσ21/dωt)) are obtained to gain insight into the chemical stereodynamics of the title reaction. Influences of the collision energy on the product polarization are exhibited and discussed.     

ρ-ω mixing in J/ψ→VP decays

The study of ρ-ω mixing has mainly focused on vector meson decays with isospin I = 1, namely theρ(ω)→π+π- process. In this paper, we present a study of ρ-ω mixing in ρ(ω)→π+π-π0(I = 0) using a flavor parameterization model for the J/ψ→VP process. By fitting a theoretical framework to PDG data, we obtain the SU(3)-breaking effect parameters sV = 0.03±0.12, sP = 0.17±0.17 and the ρ-ω mixing polarization operatorΠρω =(0.006±0.011) GeV2. New values are found for the branching ratios when the mixing effect is incorporated:Br(J/ψ→ωπ0)=(3.64±0.37)×10-4, Br(J/ψ→ωη)=(1.48±0.17)×10-3, Br(J/ψ→ωη)=(1.55±0.56)×10-4, these are different from the corresponding PDG2012 values by 19%, 15% and 15%, respectively.     

二维正方各向异性碲圆柱光子晶体完全禁带中缺陷模的FDTD计算分析和设计

用FDTD方法计算了二维正方晶胞各向异性碲圆柱光子晶体的点缺陷模.为了得到TE,TM模式在完全禁带中具有相同共振频率的缺陷模,对中心点缺陷半径Rd以及中心附近对称位置的点缺陷半径Rn做了一系列微调.计算表明,TM模对于Rn的变化不敏感,而TE模随着Rn的改变出现了明显的规则的移动趋势.通过计算分析,发现对应于f=0.4的背景(R=0.3568a),当Rd=0.55a,Rn=0.26a时在完全禁带中TE和TM的缺陷模具有相同的共振频率ω0=0.2466ωe(其中ωe=2πca,a为晶格常数) 关键词： 时域有限差分法 光子晶体 缺陷模 各向异性     

平行光子晶体波导的传输特性及应用

采用时域有限差分法研究两平行光子晶体波导的传输特性及模场分布,利用耦合模理论计算光子晶体波导的耦合系数。计算结果表明,在不同的频率范围内两平行光子晶体波导之间表现出不同的耦合特性:在高频段(0.32~0.44)(ωa/2πc)的范围内两直波导表现出相互的能量交换,实现光耦合,耦合系数随入射波 频率增加而减小;而在低频段(0.29~0.32)(ωa/2πc)的范围内,两波导的传输谱图几乎重合。最后,提出一种采用固定波导耦合长度同时实现光分束及光均分器的方案,当耦合长度取34a时,可将频率为0.333 (ωa/2πc)和 0.357(ωa/2πc)的两入射波分束传播,同时将低频段中的任意频率波进行能量均分。     

碰撞能对H+CH~+→C~++H_2反应立体动力学性质的影响

采用准经典轨线法计算H(~2S)+CH~+(X~1∑~+)→C~+(~2P)+H_2(X~1∑_g~+)反应在其基电子态势能面上的不同碰撞能时的反应截面和立体动力学性质.此外还计算了极化依赖的微分反应截面(2π/σ)(d_(σ_(00))/d_(ω_t))和(2π/σ)(d_(σ_(20))/d_(ω_t)).结果表明该反应受到反应物碰撞能影响较大.     

J/ψ→π~03(π~+π~-)分支比的测定

用BESⅠ的 7.8× 1 0 6 J/ ψ数据更为精确地测定了J/ ψ→π0 3 (π+π- )和J/ ψ→ω2 (π+π- )的分支比 (Br(J/ ψ→π0 3 (π+π- ) ) =( 2 .52± 0 .0 6± 0 .4 3 ) % ,Br(J/ ψ→ω2 (π+π- ) ) =( 1 .3 1± 0 .0 9± 0 .2 1 ) % .同时对 4π不变质量谱和ωππ不变质量谱进行研究分析 ,试图观察是否存在有兴趣的信号 .     

Absorption of a massless scalar wave from a Schwarzschild black hole surrounded by quintessence

By using the partial wave method,we investigate the absorption of a massless scalar wave from a Schwarzschild black hole surrounded by quintessence.We obtained the expression of absorption cross section σabs(ω)=π/ω2sum from l=0 to ∞(2l+1)|Tωl(ω)|2=π/ω2sum from l=0 to ∞(2l+1)Γωl(ω).Then we numerically carry out the absorption cross section and we find that the larger the angular momentum quantum number l is,the smaller the corresponding maximum value of the partial absorption cross section is,and that the total absorption cross section tends to the geometric-optical limit σ hf abs ≈πb 2 c.We also find that higher value of ω q(state parameter of quintessence) corresponds to the higher value of absorption cross section σ abs.     

Study of the process e+e-→π+π-π0π0 at energies √s< 1 GeV

In an experiment with the Spherical Neutral Detector at VEPP-2M collider the cross section of the process e+e-→π+π-π0π0 was measured. At energies √s < 920 MeV this cross section was measured for the first time. The energy dependence of the cross section is well discribed by the vector dominance model with contributions from ρ, ρ' ρ", mesons. The decay probability ρ→π+π-π0π0was found to be Bρ = (1.60±0.74±0.18)×10-5. The upper limit for the decay ω→π+π-π0π0 was improved by two orders of magnitude compared to the previous measurements and is Bω < 2 × 10-4 at 90% confidence level.     

旋光晶体在偏光干涉实验中电光效应的研究

研究了旋光晶体在偏光干涉实验中的电光效应，给出了旋光晶体在偏光干涉实验中出射光强与晶体旋光性之间关系的表达式I—Ao^2cos^2[β-（π/λ）（n1-nr)l]，以及与旋光晶体电光效应之间关系的表达式I—Ao^2cos^2[β-（π/λ）（n1-nr)l (π/λ）（n2-n1)l]。根据这些表达式给出的关系，将典型的旋光晶体La3Ga5SiO14制作成了电光Q开关，像那些用无旋光性晶体制作的Q开关一样工作良好。在中等功率输出的激光器中，La3Ga5SiO14晶体电光Q开关有可能取代氘化磷酸二氢钾(DKDP)晶体电光Q开关。     

On the Mixed Propagator Approach to ρ-ω Mixing

The mixed propagator (MP) approach to ρ-ω mixing is discussed. It is found that under the pole-approximation assumption the results of MP approach is not compatible both with the effective Lagrangian theory and with the experiment measurement criterion. To overcome these inconsistent, we propose a new MP approach in which the physical states of ρ and ω are determined by the requirement of experimental measurement to meson resonance. In terms of this new MP approach, the EM pion form factor F_π and form factors of ρ⁰→π⁰γ and of ω→π⁰γ are derived. The results of F_π are in good agreement with data. The form factor of ρ⁰→π⁰γ exhibits a hidden charge-asymmetry enhancement effect which agrees with the prediction of the effective Lagrangian theory.     

Stereodynamics of the reactions Ne+H₂⁺/Ne+D₂⁺/Ne+T₂

The vector correlations between products and reagents for the reactions Ne+H + 2 , Ne+D + 2 , and Ne+T + 2 are calculated by means of the quasi-classical trajectory method on a new potential energy surface constructed by Lü et al. [J. Chem. Phys. 2010 132, 014303]. The polarization-dependent differential cross-sections (2π/σ)(dσ 00 /dω t ), (2π/σ)(dσ 20 /dω t ), (2π/σ)(dσ 22+ /dω t ), and (2π/σ)(dσ 21 /dω t ), and the distributions of P (θ r ), P (φ r ), and P (θ r ,φ r ) are calculated. The isotopic effect, which is associated with the difference in mass factor among the three reactions, is revealed.     

Study of scalar meson a0(980) from B→a0(980)π decays

In this paper, we calculate the branching ratios and the direct CP-violating asymmetries for decays B0 →a00(980)π0, a0+(980)π-, a0-(980)π and B- →a00(980)π-, a0-(980)π0 by employing the perturbative QCD (pQCD) factorization approach at the leading order. We found that (a) the pQCD predictions for the branching ratios are around (0.4 - 2.8) × 10-6, consistent with currently available experimental upper limits; (b) the CP asymmetries of B0→ao(980)π0 and B-→a0-(980)π0 decays can be large, about (70-80)% for α = 100°.     

Search for the rare decays K(L)→π0π0μ+μ- and K(L)→π0π0X0→π0π0μ+μ-

The KTeV E799 experiment has conducted a search for the rare decays, K(L)→π(0)π(0)μ(+)μ(-) and K(L)→π(0)π(0)X(0)→π(0)π(0)μ(+)μ(-), where the X(0) is a possible new neutral boson that was reported by the HyperCP experiment with a mass of (214.3 ± 0.5) MeV/c(2). We find no evidence for either decay. We obtain upper limits of Br(K(L)→π(0)π(0)X(0)→π(0)π(0)μ(+)μ(-)) < 1.0 × 10(-10) and Br(K(L)→π(0)π(0)μ(+)μ(-)) < 9.2 × 10(-11) at the 90% confidence level. This result rules out the pseudoscalar X(0) as an explanation of the HyperCP result under the scenario that the dsX(0) coupling is completely real.     

Hadron molecules

We discuss a possible interpretation of the open charm mesons D*s0 (2317),D s1 (2460) and the hidden charm mesons X(3872),Y(3940) and Y(4140) as hadron molecules.Using a phenomenological Lagrangian approach we review the strong and radiative decays of the D* s0 (2317) and D s1 (2460) states.The X(3872) is assumed to consist dominantly of molecular hadronic components with an additional small admixture of a charmonium configuration.Determing the radiative (γJ/ψ and γψ(2s)) and strong (J/ψ2π and J/ψ3π) decay modes we show that the present experimental observation is consistent with the molecular structure assumption of the X(3872).Finally,we give evidence for molecular interpretations of the Y(3940) and Y(4140) related to the observed strong decay modes J/ψ+ω or J/ψ+φ,respectively.     

Evidence for unconventional strong-coupling superconductivity in PrOs4Sb12: an Sb nuclear quadrupole resonance study

We report Sb-NQR results which evidence a heavy-fermion (HF) behavior and an unconventional superconducting (SC) property in Pr(Os4Sb12 with T(c)=1.85 K. The temperature (T) dependence of nuclear-spin-lattice-relaxation rate, 1/T(1), and NQR frequency unravel a low-lying crystal-electric-field splitting below T0 approximately 10 K, associated with Pr3+(4f(2))-derived ground state. In the SC state, 1/T(1) shows neither a coherence peak just below T(c) K nor a T3-like power-law behavior observed for anisotropic HF superconductors with the line-node gap. The isotropic energy gap with its size Delta/k(B)=4.8 K seems to open up across T(c) below T(*) approximately 2.3 K. It is surprising that Pr(Os4Sb12 looks like an isotropic HF superconductor-it may indeed argue for Cooper pairing via quadrupolar fluctuations.     

物质纯重力场部分的能量-动量张量研究

认为物质的质量(能量)存在形式可分为两部分，一部分是以纯物质形式存在的，另一部分是以纯重力场形式存在的.物质质量(能量)这两种形式各自对应着相应的能量 动量张量，物质总的能量-动量张量可表示为Tμν=T(Ⅰ)μν+T(Ⅱ)μν,这里，T(Ⅰ)μν，T（Ⅱ）μν分别代表物质纯物质部分和纯重力场部分的能量-动量张量.通过类比电磁理论，定义：ωμ≡-c2gμ0/g00,并引入一个反对称张量Dμν=ωμ/xν-ων/xμ，则物质纯重力场部分的能量-动量张量为T(Ⅱ)μν=(DμρDρν-gμνDαβDαβ/4 关键词： 能量-动量张量 纯重力场 重力场方程 标量重力势 矢量重力势     

聚二乙炔链振动谱的研究

将聚二乙炔主链简化为有限的一维复式碳原子链,利用经典的晶格动力学方法研究了其色散关系.聚二乙炔链色散关系曲线由一支声学模和三支光学模组成,它们在波矢为零处及Brillouin zone(BZ)边界处拉开了间隙,弹性力常数的变化将显著地改变带宽和能隙.