A direct method for modifying certain phase-integral approximations of arbitrary order

The approximate solution of the differential equation $\text{d}{}^2\text{ψ}\text{dz}{}^2\text{+ Q}{}^2\text{(z)ψ = 0}$ by a general modification of certain phase-integral approximations of arbitrary order is considered. A consistent modification of these higher-order phase-integral approximations is derived on the assumption that one has found a function Q_mod²(z) which makes the modified first-order approximation good at certain singular points of Q²(z), where the unmodified approximation would break down.     

On the super symmetry charges in the theory of scalar and spinor free fields

It is shown that for spinorial charges Q^(L))_α (α = 1, 2, L = 1, …, S) satisfying the commutation relations

$\text{{Q}{}^{\mathrm{(L)}}{}_{\mathrm{\alpha }}\text{, Q}{}^{\mathrm{(M)}}{}_{\mathrm{\beta }}\text{} = ε}{}_{\mathrm{\alpha }}\text{βa}{}^{\mathrm{LM}}\text{Q,}$

$\text{{Q}{}^{\mathrm{(L)}}{}_{\mathrm{\alpha }}\text{, Q}{}^{\mathrm{(M)+}}{}_{\mathrm{\beta }}\text{} = cσ}{}^{\mathrm{\mu }}{}_{\mathrm{\alpha \beta }}\text{P}{}_{\mathrm{\mu }}\text{δ}{}^{\mathrm{LM}}\text{,}$

$\text{[Q}{}^{\mathrm{(L)}}\text{)}{}_{\mathrm{\alpha }}\text{, P}{}^{\mathrm{\mu }}\text{] = 0,}$

where Q is a scalar charge commuting with the spinor charges as well aswith the energy- momentum vector Pμ, there can exist several different multiplets for free massive scalar and spinor fields.     

Etude du comportement non-debye des courant de depolarisation stimules thermiquement (TSDC) dans le Ce2(S04)3 · 9H2O monocristallin

TSDC (thermally stimulated depolarization current) measurements on Ce₂(SO₄)₃· 9H₂O single crystals show non-Debye behaviour An analytical study has been made on the basis of the well-known general kinetics analysis of thermally stimulated processes (TSPs) involving the kinetic order q, related to dipolar interactions We define a complex relaxation time, $\text{τ = (}\text{P}{}_0\text{P}\text{)}{}^{\mathrm{q?1}}\text{exp}\text{(}\text{E}\text{kT}\text{)}$, that is, a function q and the dipolar concentration Some experimental evidence, which shows the influence of the dipolar concentration on the characteristic relaxation parameters, is obtained.     

Classical integrable finite-dimensional systems related to Lie algebras

During the last few years many dynamical systems have been identified, that are completely integrable or even such to allow an explicit solution of the equations of motion. Some of these systems have the form of classical one-dimensional many-body problems with pair interactions; others are more general. All of them are related to Lie algebras, and in all known cases the property of integrability results from the presence of higher (hidden) symmetries. This review presents from a general and universal viewpoint the results obtained in this field during the last few years. Besides it contains some new results both of physical and mathematical interest.The main focus is on the one-dimensional models of n particles interacting pairwise via potentials V(q) = g²ν(q) of the following 5 types: $\text{ν}{}_{\mathrm{<mtext>I</mtext>}}\text{(q)=q}{}^{\mathrm{?2}}\text{, ν}{}_{\mathrm{<mtext>II</mtext>}}\text{(q)=a}{}^{\mathrm{?2}}\text{sinh}{}^2\text{(aq), ν}{}_{\mathrm{<mtext>III</mtext>}}\text{(q)=a}{}^2\text{/}\text{sin}\text{2(aq), ν}{}_{\mathrm{<mtext>IV</mtext>}}\text{=a}{}^2\text{P}\text{(aq), , ν}{}_{\mathrm{<mtext>V</mtext>}}\text{(q)=q}{}^{\mathrm{?2}}\text{+ω}{}^2\text{q}{}^2$. Here $\text{P}$(q) is the Weierstrass function, so that the first 3 cases are merely subcases of the fourth. The system characterized by the Toda nearest-neighbor potential, g_j²exp[-a(q_j?q_j+1)], is moreover considered. Various generalizations of these models, naturally suggested by their association with Lie algebras, are also treated.     

New integrable classical system with two degrees of freedom

It is shown that a classical system with hamiltonian $\text{H = (p}{}^2{}_1\text{+ p}{}^2{}_2\text{)/2 + λ(q}{}_1\text{q}{}_2\text{)}{}^{\mathrm{<mtext>-</mtext><mtext>2</mtext><mtext>3</mtext>}}$ possesses a constant of the motion $\text{K = p}{}_1\text{p}{}_2\text{(p}{}_1\text{q}{}_2\text{? p}{}_2\text{q}{}_1\text{) + 2λ(p}{}_2\text{q}{}_2\text{? p}{}_1\text{q}{}_1\text{)(q}{}_1\text{q}{}_2\text{)}{}^{\mathrm{<mtext>-</mtext><mtext>2</mtext><mtext>3</mtext>}}$; the quantum system with the same hamiltonian has no constants of the motion which are polynomials in the momenta of order not higher than three, except H.     

Zweig-forbidden radiative orthoquarkonium decays in perturbative QCD

We calculate helicity amplitudes and decay rates for Zweig-forbidden radiative decays of a ${}^3\text{S}{}_1\text{(}\text{Q}\text{Q}\text{)}$ bound state into ${}^1\text{S}{}_0\text{(}\text{q}\text{q}\text{)}\text{and}{}^3\text{P}{}_{\mathrm{J}}\text{(}\text{q}\text{q}\text{)}$ states in lowest-order QCD. We employ a new technique of scalarizing loop integrals by using covariant helicity projectors. Thereby we are able to integrate analytically all occuring loop integrals.When applied to $\text{J}\text{ψ}$ decays our results are in reasonable agreement with present experimental results. ψ′ decays will provide a further test of the model. Transitions from bottonium to charmonium are most interesting since there all dynamical assumptions are well satisfied. Unfortunately the transitions rates are very small.     

Large perturbative corrections to the Drell-Yan process in QCD

The total cross section $\text{d}\text{σ}\text{d}\text{Q}{}^2$ for the production of a muon pair of invariant mass Q²via the Drell-Yan mechanism and the Feynman x_F differential cross section $\text{d}{}^2\text{σ}\text{d}\text{Q}{}^2\text{d}\text{x}{}_{\mathrm{<mtext>F</mtext>}}$ are calculated in QCD retaining all terms up to order α_s(Q². The calculations are performed using dimensional regularisation of the intermediary infrared and collinear singularities, but we present our results in a form independent of such details. The corrections to both these cross sections coming from radiative corrections to the lowest-order $\text{q}\text{q}$ annihilation diagram are found to be large at present values of Q² and S when the cross section is expressed in terms of parton densities derived from leptonproduction, for all Drell-Yan processes of practical interest. Numerical calculations are presented which show, for any reasonable parametrisation of the parton densities, that the neglect of higher-order terms in α_s(Q²) is not justifiable. The quark-gluon diagrams on the other hand give small corrections in this order and are only important for PP scattering.     

How to continue the predictions of perturbative QCD from the spacelike region where they are derived to the timelike regime where experiments are performed

The predictions of perturbative QCD are derived in the deep euclidean region, whereas the physical region for most observables is timelike. The confrontation of these predictions with experiment thus necessitates an analytic continuation. This we find introduces large higher order corrections in terms of α_s(|Q²|), the usual choice ofperturbative expansion parameter. These corrections are naturally absorbed by changing to the expansion parameter $\text{a}\text{(Q}{}^2\text{) = |α}{}_{\mathrm{<mtext>s</mtext>}}\text{(Q}{}^2\text{)|(}\text{Re}\text{α}{}_{\mathrm{<mtext>s</mtext>}}\text{(Q}{}^2\text{)/|α}{}_{\mathrm{<mtext>s</mtext>}}\text{(Q}{}^2\text{)|)}{}^{\mathrm{<mtext>(n?2)</mtext><mtext>3</mtext>}}$, where α_s(Q²)ⁿ is the leading term in the spacelike region. For the intermediate range of Q² experimentally accessible at present, where $\text{a}\text{(Q}{}^2\text{)}$ is significantly smaller than α_s(|Q²|), we find the resulting phenomenology is improved. In particular, we demonstrate how the values of $\text{Λ}{}_{\mathrm{<mtext>MS</mtext>}}$ obtained from analyses of quarkonium decays become consistent.     

Consistent MFA correlation functions of Ising models for all temperatures

A correct calculation of the Ising model correlation function C(q) = 〈(S(q) ? 〈S(q)〉) (S(-q) ? 〈S(-q)〉)〉 in the MFA results in

$\text{C(q)=}\text{〈S}{}^2\text{〉?〈〉}{}^2\text{1?(〈S}{}^2\text{〉?〈S〉}{}^2\text{βJ(q}\text{1}\text{N}\text{∑}\text{q}\text{1}\text{1?〈S〉}{}^2\text{βJ(q)}{}^{\mathrm{?1}}\text{C(q) fulfills the exact sum rule N}{}^{-1}\text{Σ}{}_{\mathrm{q}}\text{C(q) = 〈S}{}^2\text{〉 ? 〈S〉}{}^2$

. Previous literature supposed a violation of this sum rule to be a characteristic disadvantage of this approximation.     

Higher order QCD corrections to an exclusive two-photon process

We calculate the next-to-leading order QCD corrections in the $\text{MS}$ scheme to the coefficient functions in an operator product expansion of the amplitude T(q², p²) for the process $\text{γ}{}^1\text{(q) + γ}{}^1\text{(p) →}\text{helicity-zero}$, flavour non-singlet meson in which ?q² is large and ?p² ? 0. For an asymptotic wave function the complete O(α_s) correction for a pseudoscalar meson is about 16% for p² = 0 and α_s = 0.3; most of this correction can be removed by using a modified evolution equation for the wave function, leaving a correction of about 7%. For large p² the complete O(α_s) correction for a pseudoscalar meson is about 10%. We discuss how our results can be combined with similar calculations for the pion form factor F_π(Q²) to give a prediction: F_π(Q²) = Aα_s(Q²)T_π²(q², 0)(1 + Bα_s) that is independent of the as yet unknown two-loop anomalous dimension matrix.     

Reflection of long waves by interfaces

We derive comparison identities for waves satisfying the equation d²Ψ/dz²+q²(z)Ψ=0. One of these identities is used to show that to second order in the product (wavenumber component normal to interface) × (interface thickness), the reflection amplitude is given by $\text{r=(1?2q}{}_1\text{q}{}_2\text{l}{}^2\text{)}\text{(q}{}_1\text{?q}{}_2\text{)}\text{(q}{}_1\text{+q}{}_2\text{)}$, where l is a legnth determined by the deviation of the interface profile from a step, and q₁, q₂ are the normal components of the wave numbers in media 1 and 2 on either side of the interface. For the continuous interfaces discussed, l is about two-fifths of the 10–90 interface thickness. The corresponding formula for the transmission amplitude is $\text{t=(1+}\text{1}\text{2}\text{(q}{}_1\text{?q}{}_2\text{)}{}^2\text{l}{}^2\text{)}\text{2q}{}_1\text{(q}{}_1\text{+q}{}_2\text{)}$.     

Angular distribution of photoelectrons from atomic oxygen at 736 Å and 584 Å

The angular distributions of photoelectrons ejected in the process $\text{O}\text{(2}\text{p}{}^4{}^3\text{P}\text{) + hv →}\text{O}{}^{\mathrm{+}}\text{(2}\text{p}{}^3{}^4\text{S}\text{) +}\text{e}$ and $\text{O}{}^{\mathrm{+}}\text{(2}\text{p}{}^3{}^2\text{D}\text{) +}\text{e}$ have been measured at the 736 Å NeI resonance line and at the 584 Å HeI resonance line. The results show good agreement with theory.     

An experimental study of the form factor in the decay K+ → πoe+ν

The q² variation of the factor $\text{?}{}_{\mathrm{+}}\text{(q}{}^2\text{)}$ in the decay K⁺→π⁰e⁺ν has been studied using a sample of even detected in the CERN 1.1 m³ heavy-liquid bubble chamber. The data are consistent with a linear development $\text{?}{}_{\mathrm{+}}\text{(q}{}^2\text{)=?}{}_{\mathrm{+}}\text{(0) (1+λ}{}_{\mathrm{+}}\text{q/m}{}^2{}_{\mathrm{\pi }}\text{)}$ with λ₊=0.027±0.008.     

Determination of the spectroscopic quadrupole moments of 131Cs, 132Cs and 136Cs

Nuclear spectroscopic quadrupole moments of the radioactive isotopes ¹³¹Cs, ¹³²Cs, and ¹³⁶Cs have been determined from the hyperfine structure of the $\text{6}{}^2\text{P}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}$ state by the level crossing method. The results including a Sternheimer correction are: $\text{Q}{}_{\mathrm{<mtext>s</mtext>}}\text{(}{}^{131}\text{Cs}\text{) = ?0.625(6)}\text{b}$, $\text{Q}{}_{\mathrm{<mtext>s</mtext>}}\text{(}{}^{132}\text{Cs}\text{) = +0.508(7)}\text{b}$, $\text{Q}{}_{\mathrm{<mtext>s</mtext>}}\text{(}{}^{136}\text{Cs}\text{) = +0.225(10)}\text{b}$. The quadrupole moments of all the Cs isotopes from A = 131 to A = 137 are recalculated. It is shown, that nuclear quadrupole moments of a specific isotope obtained from different atomic P-states only agree within the limits of error after application of the Sternheimer correction. The increase of Q_s with decreasing neutron number conforms with other observations and theoretical calculations stating that for elements around Z = 55 nuclear deformation develops below N = 82. The staggering of the sign of Q_s may be interpreted as consequence of an oblate-prolate degeneracy of the nuclear energy surface. Some magnetic moments have been slightly improved: $\text{μ}{}_{\mathrm{<mtext>I</mtext>}}\text{(}{}^{132}\text{Cs}\text{) = 2.219(7) μ}{}_{\mathrm{<mtext>N</mtext>}}$, $\text{μ}{}_{\mathrm{<mtext>I</mtext>}}\text{(}{}^{136}\text{Cs}\text{) = 3.705(15)μ}{}_{\mathrm{<mtext>N</mtext>}}$ (corrected for diamagnetism).     

Contributions of operators of twist two and higher in large n moments of structure functions

Though high twist terms are becoming important as x→1, or equivalently, in large n moments, their detection in this regime in deep inelastic lepton scattering needs special caution. The high order terms in the twist two component are strongly dependent on n; one finds that at $\text{Q}{}^2\text{?Q}{}^2{}_7\text{?Λ}{}^2\text{a}{}_{\mathrm{k}}\text{exp}\text{[α}{}_{\mathrm{k}}\text{(}\text{log}\text{n)}{}^{\mathrm{<mtext>2?1</mtext><mtext>k</mtext>}}\text{(}\text{1+b}{}_{\mathrm{k}}\text{log}\text{n}\text{)]}$ the perturbative expansion is invalid whereas higher twist terms are important at $\text{Q}{}^2\text{?Q}{}_1{}^2\text{= Λ}{}^2\text{nC}$. Since $\text{Q}{}_7{}^2$ grows very fast with n the necessary requirement for any deep inelastic phenomenological analysis, namely $\text{Q}{}_1{}^2\text{?Q}{}_7{}^2$, cannot hold for too large moments. The scheme dependence of a_k, α_k and b_k is also discussed.     

Extending the QCD leading logs up to reggeon field theory

The deep inelastic structure function D(ω, q²) is calculated in the leading log approximation for $\text{(}\text{Nβ}{}_2\text{π}{}^2\text{)α}{}^2{}_{\mathrm{<mtext>S</mtext>}}\text{(q}{}_0{}^2\text{) 1}\text{n}\text{ω < 0.84 1}\text{n}\text{(}\text{1}\text{α}{}_{\mathrm{<mtext>S</mtext>}}\text{(q}{}^2\text{))}$. For larger ω up to ( the influence of reggeon cuts proves to slow down the growth of the structure function. A reggeon diagram technique is developed, and D is calculated up to a pre-exponent O(1), leading to D(ω, q²) ∝ q² for $\text{(}\text{Nβ}{}_2\text{π}{}^2\text{)α}{}^2{}_{\mathrm{<mtext>S</mtext>}}\text{(q}{}^2{}_0\text{) 1}\text{n}\text{ω ? 0.42}\text{α}{}^2{}_{\mathrm{<mtext>S</mtext>}}\text{(q}{}_0{}^2\text{)}\text{α}{}_{\mathrm{<mtext>S</mtext>}}{}^2\text{(q}{}^2\text{)}$. By assuming the reggeon diagrams when ω is still greater, one can expect to obtain a strong coupling behaviour: D(ω, q²) ∝ q²(ln ω)^η (η <2).     

On the transverse spread of QCD jets

Recent QCD results on two-particle longitudinal spectra inside quark and gluon jets are extended to the case of a fixed relative transverse momentum q_T with Λ ≈ 0.5 GeV ? 2|q_T| ? √Q². Broad q_T distributions, especially for gluon jets, are obtained which smooth out automatically the perturbative result and whose integrated versions scale in η_Max ≡ $\text{log}\text{(}\text{2q}{}_{\mathrm{<mtext>T</mtext>}}{}^{\mathrm{<mtext>Max</mtext>}}\text{Λ}\text{)/}\text{log}\text{(}\text{Q}\text{Λ}\text{)}$.     

Minimally relativistic Schrödinger equation and the linearly rising potential

In place of the usual approximation $\text{T = (m}{}^2\text{c}{}^4\text{+ p}{}^2\text{c}{}^2\text{)}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{? mc}{}^2\text{= p}{}^2\text{/2m ? p}{}^4\text{/8m}{}^3\text{c}{}^2\text{+}\text{O}\text{(1/c}{}^4\text{)}$. in the “minimally relativistic” Schrödinger equation, we suggest to employ the alternative formula $\text{T = p}{}^2\text{c}{}^2\text{[(m}{}^2\text{c}{}^4\text{+ p}{}^2\text{c}{}^2\text{)}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{+ mc}{}^2\text{]}{}^{\mathrm{?1}}\text{= p}{}^2\text{(2m + p}{}^2\text{/2mc}{}^2\text{)}{}^{\mathrm{?1}}\text{+}\text{O}\text{(1/c}{}^4\text{)}$. Its merits are illustrated on the particular linear potentials V(x) = μx + const, where a small O(c^?3) modification of the coupling (if needed) enables us to construct the ground and first M ( = O(c³)) excited states ψ(x) = e^-cx × polynomial (x) exactly.