在s=10—178GeV的e+e－湮没中粲介子与美介子的产额

根据电弱统一标准模型,本文研究了e⁺e^－湮没中各种味道i(i=u,d,s,c,b)的夸克喷注产生几率P_iP_i是能量s的函数.计算的5种夸克喷注产生的几率之比P_u:P_d:P_s:P_c:P_b当s<30GeV时为4:1:1:4:1,当s=m_z=91.16GeV时为7:9:9:7:9,而当s=78与117GeV时为1:1:1:1:1.利用P_c与P_b,我们计算了s=10—178GeV的e⁺e^－湮没中粲介子与美介子的产额     

超核激发态的对称性分类

我们把维格纳处理超级多重态的方法,推广用来研究超核激发态的能谱。给出了近似不破坏SU₆=SU₃?SU₂分类的两体相互作用普遍形式,并利用现有的散射实验数据定出了其中的系数。导出了在SU₆分类下,计算能量矩阵元的公式。并以⁹_ΛBe^*,¹⁰_ΛBe^*和¹⁰_ΛΛBe^*为例,进行了具体计算。理论上计算的⁹_ΛBe^*的能量与实验定性符合。     

η、η′和ι的夸克和胶子内容、双光子衰变和J/ψ辐射衰变产生

本文引进q_iq_i→q_jq_j以及q_iq_i→(gg)湮没项^[1],并考虑了对湮没项的SU(3)破坏效应^[2],讨论了η、η′和ι的混合,得到了它们的有声有色和胶子内容.与此同时,引入EPCAC(扩充的部分守恒赝矢流)假设^[3],考察了η、η′和ι的双光子衰变.本文还计算了衰变宽度比R₁=Γ(J/ψ→γη′)/Γ(J/ψ→γη)以及R₂=Γ(J/ψ→γη′)/Γ(J/ψ→γι),指出了实验结果对纯胶子球质量值的限制.     

Kl3介子衰变

本文通过强作用K-π中间态,利用色散关系理论计算了Г(K_μ3⁺)/Г(K_α3⁺),Г(K₂⁰→πμ⁺ν)/Г(K₂⁰→πe⁺ν),{Г(K₂⁰→πe⁺ν)+Г(K₂⁰→πe^-ν)}/Г(K_α3⁺)分支比及K_μ3⁺衰变中的μ谱,当选择定则|ΔI|=1/2及ΔS=+ΔQ被破坏,并且I_z=1/2及I_z=3/2的振幅f^{3/2 1/2}(0)及f^{3/2 3/2}(0)不等时,上述分支比与实验能很好符合。在本文的理论中,形式因子不是常数。     

Mesons of the f0 family in processes ππ↦ππ, K¯K up to 2 GeV and the chiral-symmetry breaking

In a combined analysis of the experimental data on the coupled processes ππ↦ππ, KˉK in the channel with I ^G J ^PC = 0⁺0^{+ +}, the various scenarios of these reactions (with different numbers of resonances) are considered. In a model-independent approach, based only on analyticity and unitarity, a resonance is represented by a pole cluster (poles on the Riemann surface) of the definite type that is defined by the state nature. The best scenario contains the resonances f ₀(665) (with properties of the σ-meson), f ₀(980) (with a dominant sˉs component), f ₀(1500) (with a dominant flavour-singlet, e.g., glueball component) and the f ₀(1710) (with a considerable sˉs component). If the f ₀(1370) exists, it has a dominant sˉs component. The coupling constants of the observed states with the considered channels and the ππ and KˉK scattering lengths are obtained. The conclusion on the linear realization of chiral symmetry is drawn. Received: 25 April 2002 / Accepted: 4 June 2002 / Published online: 26 November 2002 RID="a" ID="a"e-mail: surovcev@thsun1.jinr.ru RID="b" ID="b"e-mail: krupa@savba.sk RID="c" ID="c"e-mail: fyzinami@nic.savba.sk Communicated by V.V. Anisovich     

K+介子的三体轻子衰变

本文利用色散关系方法,假设普适V-A弱相互作用和奇异矢量流不守恒,从而对形状因子f₀,f₁的色散关系进行一次减去,计算了K_μ3⁺、K_e3⁺衰变中的π⁰能谱,K_μ3⁺衰变中的μ⁺能谱和μ⁺的纵向极化。计算中只考虑了K₁^*(m_*=888MeV)中间态对色散积分的贡献。参数σ取为+2.1的结果和实验在误差范围内相符合。放弃奇异矢量流部分守恒假设与实验符合的程度比保持这一假设要好一些。     

Wn(n=3—27)原子团簇结构的第一性原理计算

使用密度泛函理论下的第一性原理方法，对W_n原子团簇(n=3—27)的结构特性进行了理论计算. 得到了W_n团簇(n=3—7)的最低能量结构和(n=8—27)的局域能量极小的典型结构. 使用凝胶模型，提出的电子组态1s²1p⁶1d¹⁰2s²1f¹⁴2p⁶3s     

关于π-π共振态

本文从解析性和么正性出发,对具有共振行为的π-π散射分波振幅的形式作了普遍的讨论。理论中包含了一个标志与Breit-Wigner共振形式偏离的函数F_(l)^I)(v),当F_(l)^I)(v)=1时,振幅恰好具有Breit-Wigner共振形式。具体计算表明,这个函数与1有一定的偏离。利用ND^-1方法、交叉对称性、ρ与f⁰的Bootstrap近似,将所得到的振幅与-90的共振解。计算中考虑了非弹性过程和负半轴色散积分的贡献。计算结果得到,对于J=1,I=1态,v_R=6.4,Г₁=0.12;对于J=2,I=0态,v_(R2)=20,Г₂=0.016。这相当于m_ρ=762MeV,m_f⁰=1283MeV,ρ的半宽度约为45MeV。它们与目前的实验数据是很好符合的。     

LiNbO3和LiTaO3晶体Er3+/Yb3+掺杂水热外延层室温吸收光谱分析

本文引入与浓度和厚度有关的k_NL待定参数, 在J-O理论基础上, 对Er³⁺/Yb³⁺掺杂的LiNbO₃和LiTaO₃单晶衬底上 的多晶水热外延样品进行了基于吸收光谱的拟合计算. LiNbO₃:Ω₂=2.34× 10^-20 cm², Ω₄=0.77× 10^-20 cm², Ω₆=0.31×10^-20 cm², k_NL=4.32× 10^-2 mol·m^-2. LiTaO₃:Ω₂=1.68×10^-20 cm², Ω₄=0.84×10^-20 cm², Ω₆=0.45×10^-20 cm², k_NL=9.17×10^-3 mol· m^-2. 该方法可尝试推广到粉体或胶体等难以直接获得浓度和厚度数据的体系. 经上转换发光测试及光谱参数计分析认为Er³⁺/Yb³⁺离子的掺杂浓度比为1:1的情况下, 样品呈现绿色上转换发光光谱; 可尝试以降低基质声子能量的方法提高⁴I_13/2能级 对²H_11/2和⁴S_3/2能级的量子剪裁效率.     

J/ψ强衰变中f2(1270)性质的实验研究

本文基于北京正负电子对撞机(BEPC)上北京谱仪(BES)所收集到的2.5×10⁶J/ψ重建刻度后的事例,研究了强子衰变道J/ψ→ωf₂(1270),f₂(1270)→π⁺π^－所揭示出的共振态f₂(1270)的性质,测量了它的质量、宽度和分支比,利用最大似然法对角分布进行了拟合,给出自旋宇称为2⁺⁺,首次得到螺旋度振幅比为x=0.99±0.29; y=－0.24±0.17; z₁=0.90±0.57;z₂=0.56±0.22.     

Factorizations for self-dual gauge fields

For a particular class of patching matrices onP ₃(?), including those for the complex instanton bundles with structure group Sp(k,?) orO(2k,?), we show that the associated Riemann-Hilbert problemG(x, λ)=G?(x, λ)·G ₊ ^?1 (x, λ) can be generically solved in the factored formG _?=φ ₁ φ ₂.....φ _n . IfГ=Г _n is the potential generated in the usual way fromG _?, and we setψ _i =φ ₁.....,φ _i withψ _n =G _?, then eachψ _i also generates a selfdual gauge potentialΓ _i . The potentials are connected via the “dressing transformations” $$\Gamma _\iota = \phi _i^{ - 1} \cdot \Gamma _{\iota - 1} \cdot \phi _i + \phi _i ^{ - 1} D\phi _i$$ of Zakharov-Shabat. The factorization is not unique; it depends on the (arbitrary) ordering of the poles of the patching matrix.     

Steric effects on the mechanism of reaction of nucleophilic substitution of β‐substituted alkoxyvinyl trifluoromethyl ketones with four secondary amines

The kinetics of the reaction of β‐substituted β‐alkoxyvinyl trifluoromethyl ketones R¹O‐CR²?CH‐COCF₃ ( 1a – e ) [( 1a ), R¹?C₂H₅, R²?H; ( 1b ), R¹?R²?CH₃; ( 1c ), R¹?C₂H₅, R²?C₆H₅; ( 1d ), R¹?C₂H₅, R²?V^?pNO₂C₆H₄; ( 1e ), R¹?C₂H₅, R²?C(CH₃)₃] with four aliphatic amines ( 2a – d ) [( 2a ), (C₂H₅)₂NH; ( 2b ), (i‐C₃H₇)₂NH; ( 2c ), (CH₂)₅NH; ( 2d ), O(CH₂CH₂)₂NH] was studied in two aprotic solvents, hexane and acetonitrile. The least reactive stereoisomeric form of ( 1a – d ) was the most populated ( E‐s‐Z‐o‐Z ) form, whereas in ( 1e ), the more reactive form ( Z‐s‐Z‐o‐Z ) dominated. The reactions studied proceeded via common transition state formation whose decomposition occurred by ‘uncatalyzed’ and/or ‘catalyzed’ route. Shielding of the reaction centre by bulky β‐substituents lowered abruptly both k′ (‘uncatalyzed’ rate constant) and k″ (‘catalyzed’ rate constant) of this reaction. Bulky amines reduced k″ to a greater extent than k′ as a result of an additional steric retardation to the approach of the bulky amine to its ammonium ion in the transition state. An increase in the electron‐withdrawing ability of the β‐substituent increased ‘uncatalyzed’ k′ due to the acceleration of the initial nucleophile attack (k₁) and ‘uncatalyzed’ decomposition of transition state (k₂) via promoting electrophilic assistance (through transition state 8 ). The amine basicity determined the route of the reaction: the higher amine basicity, the higher k₃/k₂ ratio (a measure of the ‘catalyzed’ route contribution as compared to the ‘uncatalyzed’ process) was. ‘Uncatalyzed’ route predominated for all reactions; however in polar acetonitrile the contribution of the ‘catalyzed’ route was significant for amines with high pK_a and small bulk. Copyright © 2007 John Wiley & Sons, Ltd.     

Mass distribution in n—polymer stochastic aggregation and large—mass behaviour

The exact solutions of the rate equations of the n-polymer stochastic aggregation involving two types of clusters, active and passive for the kernel \dprⁿ_k=1s_(ik)(s_(ik)=i_k) and \dsumⁿ_k=1s_(ik)(s_(ik)=i_k), are obtained. The large-mass behaviours of the final mass distribution of the active and passive clusters have scaling-like forms, although the models exhibit different properties. Respectively, they have different decay exponents γ=\dfrac{2n+1}{2(n-1)} and γ=q+\dfrac{2n+1}{2(n-1)} for \dprⁿ_{k=1}s(ik)(s(ik)=ik) and γ=\dfrac 3{2(n-1)} and γ=q+\dfrac 3{2(n-1)} for \dsumⁿk=1}s(ik)(s(ik)=ik), which include exponents of two-polymer stochastic aggregation. We also find that gelation is suppressed for kernel \dprⁿk=1s(ik)(s(ik)=ik) which is different from the deterministic aggregation.}     

离子有限拉摩半径效应对低频漂移波本征模的影响

本文指出,对于S_y≡k_y²ρ_i²≥1的短波模,通常所用的漂移波本征方程是不自洽的,由此而得出“普适模是稳定的”结论也是不恰当的。我们在弱剪切条件(L_s/r_n>>[2T_im_i/Tm_e]^1/2)下导出了适合S_y≥1的方程,并讨论了其近似表式。在最低级近似下(主要是忽略k′ρ_i²项),证明了不存在γ≥0的不稳定模式。考虑一级修正项后,尚不能得出确定的结论。 关键词：     

Two-Channel Effective Range Expansion and Bound-State Properties

The S matrix and the f matrix amplitudes are considered for the case of two coupled elastic scattering channels, which differ in values of orbital angular momenta. Matrix elements of S and f matrices are parametrized in terms of scattering phases ?? _i (i?=?1, 2) and a mixing parameter ${\epsilon}$ and are expressed in terms of matrix elements c _ij = (K ^?1) _ij where K is the reaction K matrix. Quantities ${g_{ij}(k)=k^{l_i+l_j+1}c_{ij}(k)}$ are expanded in powers of k ², k being the relative momentum of colliding particles B and C. Then functions g _ij (k) and c _ij (k) are continued analytically to the pole of amplitudes f _ij corresponding to the bound state A of colliding particles. This procedure allows to get the position of the pole as well as the residues of amplitudes f _ij at that pole which are related directly to vertex constants and asymptotic normalization coefficients corresponding to the vertex A ?? B?+?C.     

非定域位势e-μr/r·e-μr′/r′·e-αR/R及e-μr/r·e-μr′/r′·e(-(β(r+r′))1/2·R))/R的Regge渐近行为

本文证明了两个物理上有兴趣的非定域位势e^-μr/r·e^-μr′/r′·e^-αR/R及e^-μr/r·e^-μr′/r′·e^{(-(β(r+r′))1/2·R)})/R的分波S矩阵元对动量变数k在除沿虚轴的割线(-∞i,0),(μi,∞i)的全平面,对角动量变数λ在右半平面Reλ>-1/2的半纯性和当k,λ分别趋于无穷大时的渐近性质。最后得到了Regge渐近行为。     

On nonlinear stationary half-space problems in discrete kinetic theory

We show that every steady discrete velocity model of the Boltzmann equation on the real line, _i·(d/dx)f ⁱ=C ⁱ(f), which satisfies anH-theorem and for which all _i0, has solutions on the half-line (0, ) which take prescribed non-negativef ⁱ(O) if _i>0 and approach a certain manifold of Maxwellians asx. Such solutions give the density distribution in a Knudsen boundary layer in the discrete velocity case.     

Asymptotic inverse spectral problem for anharmonic oscillators

We study perturbationsL=A+B of the harmonic oscillatorA=1/2(??²+x ²?1) on ?, when potentialB(x) has a prescribed asymptotics at ∞,B(x)～|x|^?α V(x) with a trigonometric even functionV(x)=Σa _mcosω _m x. The eigenvalues ofL are shown to be λ _k =k+μ _k with small μ _k =O(k ^?γ), γ=1/2+1/4. The main result of the paper is an asymptotic formula for spectral fluctuations {μ _k }, $$\mu _k \sim k^{ - \gamma } \tilde V(\sqrt {2k} ) + c/\sqrt {2k} ask \to \infty ,$$ whose leading term \(\tilde V\) represents the so-called “Radon transform” ofV, $$\tilde V(x) = const\sum {\frac{{a_m }}{{\sqrt {\omega _m } }}\cos (\omega _m x - \pi /4)} .$$ as a consequence we are able to solve explicitly the inverse spectral problem, i.e., recover asymptotic part |x ^?α|V(x) ofB from asymptotics of {µ _k }. ₁ ^∞      

Light-Front Zero-Mode Issue for the Transition Form Factors Between Pseudoscalar and Vector Mesons

We study the light-front zero-mode contribution to the transition form factors (g, f, a _±, T _i ) (i = 1, 2, 3) for the exclusive semileptonic P → V ?ν _? and rare P → V ? ⁺?^? decays using a covariant fermion field theory model in (3+1) dimensions. While the zero-mode contribution in principle depends on the form of the vector meson vertex Γ ^μ  = γ ^μ ? (2k ? P _V ) ^μ /D, the six form factors (g, f, a ₊, T ₁, T ₂, T ₃) are found to be free from the zero mode if the denominator D contains the term proportional to the light-front longitudinal momentum fraction factor (1/x) ⁿ of the struck quark with the power n > 0. Although the form factor a _? is not free from the zero mode, the zero-mode contribution comes only either from the simple vertex Γ ^μ  = γ ^μ term or from the other term just with a constant D (i.e. n = 0). We identify the zero-mode operator that is convoluted with the initial- and final-state valence wave functions to generate the zero-mode contribution to a _?.