In memory of Alekse $$\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l} $$ Sergeevich Nikiforov (March 28, 1927–October 1, 2002)

Chronicle

In memory of Alekse $\overset{\lower0.5em\hbox{$\overset{\lower0.5em\hbox{ Sergeevich Nikiforov (March 28, 1927–October 1, 2002)     

In memory of Vladimir Mikha $$\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l}$$ lovich Kudryashov (December 11, 1930–February 26, 2003)

Chronicle

In memory of Vladimir Mikha $\overset{\lower0.5em\hbox{$\overset{\lower0.5em\hbox{ lovich Kudryashov (December 11, 1930–February 26, 2003)     

$\ensuremath{\mathcal{P}}$$\ensuremath{\mathcal{T}}$ Symmetry vs. Hermiticity

The relation between the P\ensuremath{\mathcal{P}} T\ensuremath{\mathcal{T}} symmetry and Hermiticity is discussed. In the finite-dimensional linear space, any Hermitian matrix is a special case of P\ensuremath{\mathcal{P}} T\ensuremath{\mathcal{T}}-symmetric matrices. Explicit results in 2×2 are shown. The early belief that the P\ensuremath{\mathcal{P}} T\ensuremath{\mathcal{T}}-symmetric quantum mechanics is a generalization of the conventional Hermitian quantum mechanics is confirmed.     

Vibrational states of the Pt(111)–$$ \left( {\sqrt {3} \times \sqrt {3} } \right) $$ R30°–K surface structure

Vibrational spectrum of the ordered Pt(111)–( ?3 ×?3 ) \left( {\sqrt {3} \times \sqrt {3} } \right) R30°–K surface superstructure formed on the platinum surface with adsorption of 1/3 ML potassium is calculated with the use of the interatomic interaction potentials obtained in the strong bond approximation. Relaxation of the surface, dispersion of the surface phonons, local density of vibrational states, and polarization of phonon modes of adatoms and atoms of the substrate are discussed in the work. The theoretical results obtained agree well with the available experimental data.     

One-pot synthesis of $$\upgamma $$-spiroiminolactones and $$\upgamma $$-dispiroiminolactones using $$\textit{N}{,}{} \textit{N}^{\prime }$$N,N′-disubstituted parabanic acid and thioparabanic acid derivatives

A direct entry and simple process for the synthesis of \(\upgamma \)-spiroiminolactones present in a large number of natural products has been developed. In the first step, the synthesis of parabanic acid derivatives was commenced from the reaction of \(\textit{N}{,}{} \textit{N}^{\prime }\)-disubstituted urea and thiourea with oxalyl chloride, then a three-component reaction was carried out with isocyanides, acetylenic esters, and \(\textit{N}{,}{} \textit{N}^{\prime }\)-disubstituted parabanic acid derivatives. The method allows the construction of a variety of \(\upgamma \)-spiroiminolactone structures in good to high yields starting from readily available precursors. It was found that in the case of \(\textit{N}{,}{} \textit{N}^{\prime }\)-diphenyl thioparabanic acid, additional products of \(\upgamma \)-dispiroiminolactones have been formed due to the higher electrophilicity of \(\upalpha \)-dicarbonyl groups. The structures were fully established using spectroscopic analysis NMR, IR, and Mass spectrometry. The crystal structure of \(\upgamma \)-dispiroiminolactone was confirmed from single-crystal X-ray diffraction study.     

$\mathcal{PT}$-Symmetric Quantum Electrodynamics—$\mathcal{PT}$QED

The construction of PT\mathcal{PT}-symmetric quantum electrodynamics is reviewed. In particular, the massless version of the theory in 1+1 dimensions (the Schwinger model) is solved. Difficulties with unitarity of the S-matrix are discussed.     

Hadronic η and $ \eta{^\prime}$ decays

The hadronic decays η, ↦3π and ↦ηππ are investigated within the framework of U(3) chiral effective field theory in combination with a relativistic coupled-channels approach. Final state interactions are included by deriving s- and p-wave interaction kernels for meson-meson scattering from the chiral effective Lagrangian and iterating them in a Bethe-Salpeter equation. Very good overall agreement with currently available data on decay widths and spectral shapes is achieved.     

Lifetime measurements in $$^{182}\hbox {Pt}$$ using $$\gamma $$ – $$\gamma $$ fast-timing

The European Physical Journal A - In this paper, we discuss the evolution of breakup models from fully quantum mechanical, such as the Ichimura–Austern–Vincent model to semiclassical,...     

Role of the Λ(1600) in the ${K}^{-}p \rightarrow {\rm{\Lambda }}{\pi }^{0}{\pi }^{0}$ reaction

Role of the Λ(1600) is studied in the ${K}^{-}p\to {\rm{\Lambda }}{\pi }^{0}{\pi }^{0}$ reaction by using the effective Lagrangian approach near the threshold. We perform a calculation for the total and differential cross sections by considering the contributions from the Λ(1600) and Λ(1670) intermediate resonances decaying into ${\pi }^{0}{{\rm{\Sigma }}}^{* 0}(1385)$ with ${{\rm{\Sigma }}}^{* 0}(1385)$ decaying into ${\pi }^{0}{\rm{\Lambda }}$. Additionally, the non-resonance process from u-channel nucleon pole is also taken into account. With our model parameters, the current experimental data on the total cross sections of the ${K}^{-}p\to {\rm{\Lambda }}{\pi }^{0}{\pi }^{0}$ reaction can be well reproduced. It is shown that we really need the contribution from the Λ(1600) with spin-parity ${J}^{P}=1/{2}^{+}$, and that these measurements can be used to determine some of the properties of the Λ(1600) resonance. Furthermore, we also plot the π⁰Λ invariant mass distributions which could be tested by the future experimental measurements.     

$J^{P}$ Assignments of $\Lambda_c^{+}$ Baryons

The ＂good＂ diquark is employed to study A＋ baryons within a mass loaded flux tube model. The study indicates that all A＋ baryons candidates in the 2008 review by the Particle Data Group （PDG） are well described in the mass loaded flux model. The quantum numbers JP of these A＋ candidates are assigned. If Ac（2765）＋ is an orbitally excited A＋, it is likely the JP=3/2＋one. If ∧c（2765）＋ is an orbitally excited ∑c, there ought to be another JP=3/2＋∧c＋with mass ≈2770 MeV. In the model, there exists no JP=1/2＋∧c＋（≈2700）predicted in existing literature. Ac （2940）＋ is very possible the orbitally excited baryon with     

$${\mathbb{Z}_N}$$ -Curves Possessing No Thomae Formulae of Bershadsky–Radul Type

A \({\mathbb{Z}_N}\) -curve is one of the form \({y^{N}=(x-\lambda_{1})^{m_{1}}\cdots(x-\lambda_{s})^{m_{s}}}\) . When N = 2 these curves are called hyperelliptic and for them Thomae proved his classical formulae linking the theta functions corresponding to their period matrices to the branching values λ₁, . . . , λ _s . In his work on Fermionic fields on \({\mathbb{Z}_N}\) -curves with arbitrary N, Bershadsky and Radul discovered the existence of generalized Thomae’s formulae for these curves which they wrote down explicitly in the case in which all rotation numbers m _i equal 1. This work was continued by several authors and new Thomae’s type formulae for \({\mathbb{Z}_N}\) -curves with other rotation numbers m _i were found. In this article we prove that for some choices of the rotation numbers the corresponding \({\mathbb{Z}_N}\) -curves do not admit such generalized Thomae’s formulae.     

Quaternionic Kähler Detour Complexes and $${\mathcal{N} = 2}$$ Supersymmetric Black Holes

We study a class of supersymmetric spinning particle models derived from the radial quantization of stationary, spherically symmetric black holes of four dimensional \({{\mathcal N} = 2}\) supergravities. By virtue of the c-map, these spinning particles move in quaternionic Kähler manifolds. Their spinning degrees of freedom describe mini-superspace-reduced supergravity fermions. We quantize these models using BRST detour complex technology. The construction of a nilpotent BRST charge is achieved by using local (worldline) supersymmetry ghosts to generate special holonomy transformations. (An interesting byproduct of the construction is a novel Dirac operator on the superghost extended Hilbert space.) The resulting quantized models are gauge invariant field theories with fields equaling sections of special quaternionic vector bundles. They underly and generalize the quaternionic version of Dolbeault cohomology discovered by Baston. In fact, Baston’s complex is related to the BPS sector of the models we write down. Our results rely on a calculus of operators on quaternionic Kähler manifolds that follows from BRST machinery, and although directly motivated by black hole physics, can be broadly applied to any model relying on quaternionic geometry.     

基于Spalart-Allmaras-γ-\begin{document} ${\overline {Re} _{\theta {\rm{t}}}}$ \end{document}转捩模型的横流不稳定性转捩预测方法

传统的应用稳定性理论对横流不稳定性转捩现象的预测很难与现代CFD并行化计算结合, 为了解决这个问题, 文章基于SA-γ-${\overline {Re} _{\theta {\rm{t}}}}$转捩模型, 使用不可压三维边界层相似性解实现横流位移损失厚度Reynolds数在流场中的当地化求解, 结合亚音速试验数据-C1准则构建横流不稳定性转捩判据, 从而实现了横流不稳定性转捩预测方法的当地化并行求解.首先采用SA-γ-${\overline {Re} _{\theta {\rm{t}}}}$转捩模型对NLF(1)-0416翼型进行了流向转捩预测, 证实了该模型的正确性.然后应用所建立的横流转捩模型对45°前缘后掠角的NLF(2)-0415无限展长机翼和DLR-F5机翼, 以及标准6:1椭球标模进行了横流不稳定转捩数值模拟, 计算结果显示转捩位置均与试验数据吻合较好, 证明了文章所建立的方法在不可压边界层转捩预测具有较高的预测精度.      

Spin density matrix of the $$\omega $$ in the reaction $${\bar{p}p}\,\rightarrow \,\omega \pi ^0$$p¯p→π0

The spin density matrix of the \(\omega \) has been determined for the reaction \({\bar{p}p}\,\rightarrow \,\omega \pi ^0\) with unpolarized in-flight data measured by the Crystal Barrel LEAR experiment at CERN. The two main decay modes of the \(\omega \) into \(\pi ^0 \gamma \) and \(\pi ^+ \pi ^- \pi ^0\) have been separately analyzed for various \({\bar{p}}\)momenta between 600 and 1940 MeV/c. The results obtained with the usual method by extracting the matrix elements via the \(\omega \) decay angular distributions and with the more sophisticated method via a full partial wave analysis are in good agreement. A strong spin alignment of the \(\omega \) is clearly visible in this energy regime and all individual spin density matrix elements exhibit an oscillatory dependence on the production angle. In addition, the largest contributing orbital angular momentum of the \({\bar{p}p~}\)system has been identified for the different beam momenta. It increases from \(L^{max}_{{\bar{p}p~}}\) \(=\) 2 at 600 MeV/c to \(L^{max}_{{\bar{p}p~}}\) \(=\) 5 at 1940 MeV/c.     

The MV formalism for $${\mathrm{IBL}}_\infty $$- and $${\mathrm{BV}}_\infty $$BV∞-algebras

We develop a new formalism for the quantum master equation \(\Delta e^{S/\hbar } = 0\) and the category of \(\mathrm{IBL}_\infty \)-algebras and simplify some homotopical algebra arising in the context of oriented surfaces with boundary. We introduce and study a category of MV-algebras, which, on the one hand, contains such important categories as those of \(\mathrm{IBL}_\infty \)-algebras and \(\mathtt{L}_\infty \)-algebras and, on the other hand, is homotopically trivial, in particular allowing for a simple solution of the quantum master equation. We also present geometric interpretation of our results.     

Constraints on low energy QCD parameters from $$\eta \rightarrow 3\pi $$ and $$\pi \pi $$ππ scattering

The \(\eta \,\rightarrow \,3\pi \) decays are a valuable source of information on low energy QCD. Yet they were not used for an extraction of the three flavor chiral symmetry breaking order parameters until now. We use a Bayesian approach in the framework of resummed chiral perturbation theory to obtain constraints on the quark condensate and pseudoscalar decay constant in the chiral limit. We compare our results with recent CHPT and lattice QCD fits and find some tension, as the \(\eta \,\rightarrow \,3\pi \) data seem to prefer a larger ratio of the chiral order parameters. The results also disfavor a very large value of the pseudoscalar decay constant in the chiral limit, which was found by some recent work. In addition, we present results of a combined analysis including \(\eta \,\rightarrow \,3\pi \) decays and \(\pi \pi \) scattering and though the picture does not changed appreciably, we find some tension between the data we use. We also try to extract information on the mass difference of the light quarks, but the uncertainties prove to be large.     

Dielectronic recombination rate coefficients for the Ni ${\sf I}$ isoelectronic sequence

Ab initio calculations of the total dielectronic recombination (DR) rate coefficients for thirteen ions along the NiI isoelectronic sequence in the ground state (Kr⁸⁺, Mo¹⁴⁺, Ag¹⁹⁺, Sn²²⁺, Xe²⁶⁺, Nd³²⁺, Gd³⁶⁺, Yb⁴²⁺, W⁴⁶⁺, Au⁵¹⁺, Pb⁵⁴⁺, At⁵⁷⁺, and U⁶⁴⁺) have been performed using the flexible atomic code. The level-by-level calculations are performed for evaluating the DR contributions through the relevant Cu-like autoionizing inner-shell excited 3l¹⁷4l^′n^′′l^′′ and 3l¹⁷5l^′n^′′l^′′ configuration complexes with n^′′ ≤15, which are associated with Δn=1 and Δn=2 core-excitations, respectively. The usual (n^′′)^-3 scaling law is found to be invalid for low-Z ions. A level-by-level extrapolation procedure is employed to obtain the contributions through higher n^′′ complexes. The decays to autoionizing levels followed possibly by radiative cascades could enlarge the rates at relatively high temperature by a factor up to about 23%. For the whole isoelectronic ions the contributions from 3s²3p⁶3d⁹ 4l^′n^′′l^′′ dominate the total DR rates while the contributions from the 3s²3p⁶3d⁹ 5l^′n^′′l^′′ configuration complexes are about 10-20% at relatively high temperature. On the basis of the calculated results, a general analytic formula for the total DR rate coefficients of all the ions with 36≤Z ≤92 along the NiI isoelectronic sequence is constructed. The comparisons of the rates obtained from the general formula with those from the detailed calculations show that the formula is of high precision, generally better than 3% accuracy for electron temperatures kT≥0.1E_I, where E_I is the ionization energy of the Cu-like ion. The present DR rates at temperature above 1.0E_I are larger than the previously published data by a factor above 30%. The commonly used semiempirical formula proposed by Burgess and modified by Merts may overestimate the rates at high temperature by a factor of about 2 for low-Z ions.     

New Expressions for the Wave Operators of Schrödinger Operators in $${\mathbb{R}^3}$$

We prove new and explicit formulas for the wave operators of Schrödinger operators in \({\mathbb{R}^3}\). These formulas put into light the very special role played by the generator of dilations and validate the topological approach of Levinson’s theorem introduced in a previous publication. Our results hold for general (not spherically symmetric) potentials decaying fast enough at infinity, without any assumption on the absence of eigenvalue or resonance at 0-energy.