固定边矩形板的弯曲问题

The problem of bending of orthotropic rectangular plates with clamped edges on elastic foundation may be reduced to the following differential equation and boundary conditions (?⁴w)/(?x⁴)+2λ(?⁴w)/(?x²?y²)+(?⁴w)/(?y⁴)+kw=q/D. w=0, (?w)/(?x)=0 at x=±a, w=0, (?w)/(?y)=0, at y=±b. In the case of isotropic plates, λ = 1. In this paper a perturbation method is proposed for the solution of this problem fay expanding w in power series of λ: w=w₀+w₁λ+w₂λ²+……. It is proved that this series is convergent when -1 ≤λ≤1.     

Large deviations and Lifshitz singularity of the integrated density of states of random Hamiltonians

We consider the integrated density of states (IDS) ρ_∞(λ) of random Hamiltonian H_ω=?Δ+V_ω, V_ω being a random field on ? ^d which satisfies a mixing condition. We prove that the probability of large fluctuations of the finite volume IDS |Λ|^?1ρ(λ, H_Λ(ω)), Λ ? ? ^d , around the thermodynamic limit ρ_∞(λ) is bounded from above by exp {?k|Λ|},k>0. In this case ρ_∞(λ) can be recovered from a variational principle. Furthermore we show the existence of a Lifshitztype of singularity of ρ_∞(λ) as λ → 0⁺ in the case where V_ω is non-negative. More precisely we prove the following bound: ρ_∞(λ)≦exp(?kλ^?d/2) as λ → 0⁺ k>0. This last result is then discussed in some examples.     

Perturbation theory for the radial distribution function

Perturbation theory is used to consider expansions for the radial distribution function, g ₂(r), of a fluid with a soft core. We consider the Lennard-Jones (12, 6) potential and divide it into repulsive and attractive regions. In the repulsive region we expand the function exp (β u(r))g ₂(r) about a hard sphere value. For the first-order contribution of the attractive region we consider a simple approximation to the exact analytical expression. The resulting g ₂(r) is accurate at densities below about ρσ ³=0·5.     

Kinetic perturbation theory for dilute gases

We prove, for two classes of smooth, repulsive interparticle potentials ø(r) = ø₀(r) + δø₁(r), that the collision integ rals of the linearized Boltzmann equation are analytic functions of λ in the neighborhood of λ = 0. It then follows, for example, that the first Enskog approximation for the transport coefficients can be represented by a power series in λ.     

A型超导体的近似临界温度公式(Ⅰ)——μ*=0情形

本文用数值解方法从Eliashberg方程计算出超导临界温度T_c,并考察T_c对有效声子谱的依赖关系。在这个研究中,a²F(ω)被取为双δ函数谱,并允许其中的谱参数可以在很宽范围内改变。作者发现在λ<∧区域(即在T_c级数解的收敛圆外),T_c除了依赖λ和矩比外,还依赖T_c级数解的收敛半径倒数Λ;它们之间的关系是有规律的。在这些结果的启示下,本文在μ^*=0情形,用弥合数值解的方法得到一个适用于λ<Λ区域的T_c近似公式。接着,本文作者对吉光达和吴杭生的一篇文章进行了研究,指出:该文提出的超导体分类建议及其工作的主要结论是对的。但其中对决定A型超导体临界温度主要参量问题进行的分析,只适用于这样一些A型超导体,它们的收敛半径倒数Λ或者比λ₀小,或者虽比λ₀大、但λ又小于λ₀,其中λ₀是个依赖谱形状的参量,它的定义在正文中给出。对另一些A型超导体(λ₀<λ<Λ),决定T_c的主要参量不再是λ,而是δ=1/∧^0.5(ω_1/2/ω_log)^5.5λ^1.55。 关键词：     

位势在原点有高于二阶的极点时散射振幅的Regge行为

当位势V(z)在原点有高于二阶的极点时(在右半平面V(z)解析,当z→∞时z²V→0),证明了(1)S矩阵元为λ(λ=ι+1/2,ι是角动量)的半纯函数;(2)当λ在右半平面|argλ|<π/2内趋于无穷大时,|S-1|≤C((log|λ|)/|λ|)。     

Infrared contribution to the double-logarithmic small-x asymptotics of structure functions

The role playing by the “soft” (κ _T < 1 GeV/c) region in the small-x behaviour ofg ₁(x,Q ²) and the non-singlet structure functionf _{1, NS}(x, Q²) has been studied with the help of the effective QCD Lagrangian which takes into account the lightest degrees of freedom — the constituent quarks and the π-mesons (Goldstone bosons). It has been shown that the quark-quark interaction due to the pion exchange has a negative couplingg for the isovector component (I = 1 in thet-channel) off ₁(x,Q ²) and isosinglet component ofg ₁(x, Q²). Here the pion induced interaction changes mainly the normalization of the quark distribution (it decreasesf _1,NS ^{I = 1} (x,Q ²) two times atx < 3·10^?3) and changes slightly the effective exponents λ (?_1,NS ,g ₁ ～x ^?λ atx → 0). On the other hand due to a positive value of couplingg the value of λ increases by 15% for the isovector part ofg ₁ (x,Q ²) and up to λ ≈ 0.5 (instead of λ ≈ 0.2 without the pion contribution) for the isoscalar non-singlet structure functionf _1,NS ^{I = 0} (x,Q ²).     

Phase space derivation of a variational principle for one-dimensional Hamiltonian systems

We consider the bifurcation problem u″ + λu = N(u) with two point boundary conditions where N(u) is a general nonlinear term which may also depend on the eigenvalue λ. A new derivation of a variational principle for the lowest eigenvalue λ is given. This derivation makes use only of simple algebraic inequalities and leads directly to a more explicit expression for the eigenvalue than what had been given previously.     

Limiting behaviour of fluid distribution functions for small distances

An expression for the distribution function y(r) = exp {βu(r)}g(r), where g(r) is the radial distribution function, is obtained in the limit r →0 for a general fluid. The logarithm of y(0) is found to be given by a rapidly convergent series in βε, where β = 1/kT, T is the temperature, and ε is the depth of the potential. Extensions of this result to mixtures and higher-order distribution functions are also given.     

Experimental determination of the potential energy curves of the I(3/2u) and I(3/2g) states of Kr+ 2

The I(3/2u) and I(3/2g) states of Kr⁺ ₂ have been investigated by pulsed-field-ionization zero-kinetic-energy (PFI-ZEKE) photoelectron spectroscopy following (2 + 1′) resonance-enhanced multiphoton excitation via the 0⁺ _g Rydberg state located below the Kr?([4p]⁵5p[1/2]₀) + Kr(¹S₀) dissociation limit of Kr₂. From the positions of a large number of vibrational bands in the spectra of the ⁸⁴Kr₂ and ⁸⁴Kr-⁸⁶Kr isotopomers, the adiabatic ionization potentials (IP(I(3/2u)) = 112672.4 ± 0.8cm^?1, IP(I(3/2g)) = 111 395.0 ± 1.4cm^?1), the dissociation energies (D ⁺ ₀(I(3/2u)) = 368.8 ± 2.0cm^?1, D ⁺ ₀(I(3/2g)) = 1646.2 ± 2.3cm^?1) and vibrational constants for both ionic states have been determined. Potential energy curves have been extracted which perfectly reproduce all experimental observations and are accurate over a wide range of energies and internuclear distances. The equilibrium internuclear distances (R ⁺ _e(I(3/2u)) = 4.11 ± 0.04 Å, R ⁺ _e(I(3/2g)) = 3.35 ± 0.10 Å) have been derived by comparing the intensity distribution in the PFI-ZEKE photoelectron spectra to calculated Franck-Condon factors. The dissociation energy of the I(3/2g) state and the equilibrium internuclear distance of the I(3/2u) state differ markedly from previously reported values.     

A Construction of Blow up Solutions for Co-rotational Wave Maps

The existence of co-rotational finite time blow up solutions to the wave map problem from ${\mathbb{R}^{2+1} \to N}The existence of co-rotational finite time blow up solutions to the wave map problem from \mathbbR²⁺¹ ? N{\mathbb{R}^{2+1} \to N} , where N is a surface of revolution with metric d ρ ² + g(ρ)² dθ², g an entire function, is proven. These are of the form u(t,r)=Q(l(t)t)+R(t,r){u(t,r)=Q(\lambda(t)t)+\mathcal{R}(t,r)} , where Q is a time independent solution of the co-rotational wave map equation −u _tt  + u _rr  + r ⁻¹ u _r  = r ⁻² g(u)g′(u), λ(t) = t ^−1-ν, ν > 1/2 is arbitrary, and R{\mathcal{R}} is a term whose local energy goes to zero as t → 0.     

NMR 1 J(HD) coupling in HD as a function of interatomic distance in the presence of an external magnetic field

A theoretical study has been made of the dependence of the ¹ J(HD) coupling in HD on the interatomic distance R in the presence of a static uniform magnetic field B ₀. The behaviour of all coupling terms arising from Ramsey's magnetic electron-nucleus interactions, Fermicontact (FC), spin-dipolar (SD) and paramagnetic (PSO) and diamagnetic (DSO) spin-orbital interactions is analysed qualitatively for large R. It is concluded that the PSO, DSO and SD terms become negligibly small as R increases. Detailed calculations were carried out for the FC term following two different approaches: detailed full CI calculations within a non-perturbative approach; and explicit diagonalization of the Hamiltonian operator restricted to the subspace spanned by the ¹Σ⁺;_g and the ³Σ⁺;_u states. Within the approximations considered, the FC term of ¹ J(HD) is found to be independent of B ₀ and to increase by several orders of magnitude, in agreement with previous results by Bacskay, G. B., 1995, Chem. Phys. Lett., 242, 507, until a critical distance R(B ₀) is reached, beyond which it almost vanishes. The quenching of the coupling at R(B ₀) is due to the splitting of the ³Σ⁺;_u state in the presence of the field B ₀. The stronger the field the shorter is R(B ₀).     

The effect of relaxation on the symmetry of N.M.R. spectra

The effect of nuclear relaxation on the symmetry properties of N.M.R. spectra is examined in terms of the properties of the relaxation matrix elements R_ijkl . It is found that the symmetry relations R_ijkl = R_jilk = R_klij = Rlkij obtain for one or more dominant relaxation mechanisms under ‘extreme narrowing’ conditions. Further, the symmetry relation R_ijkl = R_{λi, λj, λk, λl} , where λ is a spin inversion operator, is shown to obtain for (a) only one dominant relaxation mechanism or (b) two dominant relaxation mechanisms which have the same commutation properties with λ. This latter symmetry relation does not obtain for two dominant relaxation mechanisms with the same order of spatial dependence and different commutation properties with λ. The effect of nuclear relaxation can therefore yield unsymmetrical first-order spectra; the application of this analysis to the determination of the absolute sign of the spin-spin coupling constants is proposed.     

The 2‐matrix of the spin‐polarized electron gas: contraction sum rules and spectral resolutions

The spin‐polarized homogeneous electron gas with densities ρ_↑ and ρ_↓ for electrons with spin ‘up’ (↑) and spin ‘down’ (↓), respectively, is systematically analyzed with respect to its lowest‐order reduced densities and density matrices and their mutual relations. The three 2‐body reduced density matrices γ_↑↑, γ_↓↓, γ_a are 4‐point functions for electron pairs with spins ↑↑, ↓↓, and antiparallel, respectively. From them, three functions G_↑↑(x,y), G_↓↓(x,y), G_a(x,y), depending on only two variables, are derived. These functions contain not only the pair densities according to g_↑↑(r) = G_↑uarr;(0,r), g_↓↓(r) = G_↓↓(0,r), g_a(r) = G_a(0,r) with r = | r ₁ ‐ r ₂|, but also the 1‐body reduced density matrices γ_↑ and γ_↓ being 2‐point functions according to γ_s = ρ_sf_s and f_s(r) = G_ss(r, ∞) with s = ↑,↓ and r = | r ₁ ‐ r ^′₁|. The contraction properties of the 2‐body reduced density matrices lead to three sum rules to be obeyed by the three key functions G_ss, G_a. These contraction sum rules contain corresponding normalization sum rules as special cases. The momentum distributions n_↑(k) and n_↓(k), following from f_↑(r) and f_↓(r) by Fourier transform, are correctly normalized through f_s(0) = 1. In addition to the non‐negativity conditions n_s(k),g_ss(r),g_a(r) ≥ 0 [these quantities are probabilities], it holds n_s(k) ≤ 1 and g_ss(0) = 0 due to the Pauli principle and g_a(0) ≤ 1 due to the Coulomb repulsion. Recent parametrizations of the pair densities of the spin‐unpolarized homogeneous electron gas in terms of 2‐body wave functions (geminals) and corresponding occupancies are generalized (i) to the spin‐polarized case and (ii) to the 2‐body reduced density matrix giving thus its spectral resolutions.     

Spectral resonances which become eigenvalues

The stationary Schrödinger equation is ? _x ² φ + λV(x)φ=zφ for φ∈?²(R ⁺,dx). If the potential is bounded below, singular only atx=0, negative on some compact interval and behaves likeV(x)～1/x ^μ asx→∞ with 2≧μ>0, then the system admits shape resonances which continuously become eigenvalues as λ increases. Here λ>0 and for μ=2 a sufficiently large λ is required. Exponential bounds are obtained on Im(z) as λ approaches a threshold. The group velocity near threshold is also estimated.     

On the Spectral Theory of Operator Pencils in a Hilbert Space

Abstract

Consider the operator pencil L _λ = A ? λB ? λ ² C, where A, B, and C are linear, in general unbounded and nonsymmetric, operators densely defined in a Hilbert space H. Sufficient conditions for the existence of the eigenvalues of L _λ are investigated in the case when A, B and C are K-positive and K-symmetric operators in H, and a method to bracket the eigenvalues of L _λ is developed by using a variational characterization of the problem (i) L _λ u = 0. The method generates a sequence of lower and upper bounds converging to the eigenvalues of L _λ and can be considered an extension of the Temple-Lehman method to quadratic eigenvalue problems (i).     

Momentum transfer dependence behaviors of ionization and dissociation of oxygen

The decay pathways of the structured ionization region of oxygen at different momentum transfers,i.e.,0,0.23 a.u.(atomic unit),and 0.91 a.u.,are studied by measuring the ion and the scattered electron coincidently.It is found that the dipole-forbidden superexcited states of(2σu)-1(c4Σu-)npσu 3Σg-← X3Σg-decay into different channels according to the principal quantum number n.The broad ridge above 35 eV,which may be due to inner-valence excited states of(2σg)-1nλ or multiply excited states,is observed both at small and large momentum transfers,and its decay channel of O++ O is dominant.     

Search for macroscopic CP violating forces using a neutron EDM spectrometer

The search for CP violating forces between nucleons in the so-called axion window of force ranges λ between 2 × 10^?5 m and 0.02 m is interesting because only little experimental information is available there. Axionlike particles would induce a pseudo-magnetic field for neutrons close to bulk matter. A laboratory search investigates neutron spin precession close to a heavy mirror using ultracold neutrons in a magnetic resonance spectrometer. From the absence of a shift of the magnetic resonance we established new constraints on the coupling strength of axion-like particles in terms of the product g _s g _p of scalar and pseudo-scalar dimensionless constants, as a function of the force range λ, g _s g _p λ² ≤ 2 × 10^?21 [cm²] (C.L.95%) for 10^?4 cm < λ < 1 cm. For 0.1 cm < λ < 1 cm previous limits are improved by 4 to 5 orders of magnitude.     

On Subalgebras of the Conformal Algebra AC(2,2)

Abstract

Subalgebras of the Lie algebra AC(2, 2) of the group C(2, 2), which is the group of conformal transformations of the pseudo-Euclidean space R _2,2, are studied. All subalgebras of the algebra AC(2, 2) are splitted into three classes, each of those is characterized by the isotropic rank 0, 1, or 3. We present the complete classification of the class 0 subalgebras and also of the class 3 subalgebras which satisfy an additional condition. The results obtained are applied to the reduction problem for the d’Alembert equation □u + λu ³ = 0 in the space R _2,2.