Backbending Phenomena in Even–Even $${}^{\boldsymbol{162{-}172}}$$ Hf Isotopes

Physics of Atomic Nuclei - This study probes the backbending phenomena in even–even $${}^{162{-}172}$$ Hf isotopes. Experimental ground-state rotational energies up to $$J^{\pi}=36^{+}$$...     

Exact solutions of perturbed nonlinear Schrödinger’s equation with Kerr law nonlinearity by improved $${\textbf{tan}} \left( {\frac{{\boldsymbol{\phi}} \left( {\boldsymbol{\xi}} \right)}{{\textbf{2}}}} \right)$$-expansion method

This paper carries out exact solutions of the perturbed nonlinear Schödinger’s equation withy Kerr law nonlinearity by using the improved tan\(\left( {\frac{\phi \left( \xi \right)}{2}} \right)\)-expansion method. The exact solutions contain four types: hyperbolic function solution, trigonometric function solution, exponential solution, and rational solution. The method appears to be easier and faster by means of symbolic computational system and can be applied to the other nonlinear evolution equations in mathematical physics.     

Top polarization and exploration of \mathbf{\emph{t}} \boldsymbol{\bar t} forward–backward asymmetry?

The large forward?Cbackward asymmetry in top pair-production observed at the Tevatron has generated much excitement in recent times. Many different models have been proposed as possible explanations for this anomaly. We discuss how the measurement of the polarization of the top quark can be used to establish the role of new physics in generating the observed asymmetry and to characterize and discriminate among various models.     

Effective \boldsymbol{\bar{K}\!N} interaction with strong πΣ dynamics constrained by chiral SU(3) symmetry

We derive a single-channel effective $\bar{K}\!N$ interaction from chiral SU(3) coupled-channel dynamics, emphasizing the important role of the πΣ channel and the structure of the Λ(1405) resonance. The chiral low energy theorem requires strongly attractive interaction not only in the $\bar{K}\!N$ channel but also in the πΣ channel. As a consequence of the strong πΣ dynamics, the equivalent potential in single $\bar{K}\!N$ channel turns out to be less attractive than the one used in a purely phenomenological approach.     

Semi-Classical Twists for {\mathfrak{sl}}_{3} and {\mathfrak{sl}}_{4} Boundary r-Matrices of Cremmer–Gervais Type

We obtain explicit formulas for the semi-classical twists deforming the coalgebraic structure of $U({\mathfrak{sl}}_{3})$ and $U({\mathfrak{sl}}_{4})$ . In rank 2 and 3 the corresponding universal R-matrices quantize the boundary r-matrices of Cremmer–Gervais type defining Lie Frobenius structures on the maximal parabolic subalgebras in ${\mathfrak{sl}}_{n}$ .     

$\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.     

Data on Neutron–Neutron Scattering Length from the Reaction $$\boldsymbol{n+^{2}\textrm{H}\to n+n+p}$$ at $$\boldsymbol{E_{n}=60}$$ MeV

Physics of Atomic Nuclei - The $${}^{1}S_{0}$$ neutron–neutron ( $$nn$$ ) scattering length was measured in the neutron–deuteron ( $$nd$$ ) breakup reaction at an energy of 60 MeV. The...     

Structural, thermal and transport properties of {\text{B}}{{\text{i}}_4}{{\text{V}}_{2 - {\text{x}}}}{\text{G}}{{\text{a}}_{\text{x}}}{{\text{O}}_{11 - \delta }} (0 ≤ x ≤ 0.4)

Solid electrolytes are mostly used in solid oxide fuel cells (SOFC). In the present study, gallium-substituted compounds ( $ {\text{B}}{{\text{i}}_4}{{\text{V}}_{2 - {\text{x}}}}{\text{M}}{{\text{e}}_{\text{x}}}{{\text{O}}_{11 - \delta }} $ ; Me?=?Ga³⁺; 0≤x≤0.4) were prepared by solid-state reaction technique for its use as an electrolyte in SOFC. Structural and conductivity behavior was studied as a function of the Ga³⁺ substitution on vanadium site. The compounds remain in the orthorhombic α-phase for x?=?0 and 0.1 whereas higher concentration of dopant leads to β-phase stabilization. The highest and lowest ionic conductivity were observed in x?=?0.2 and x?=?0.4 samples, respectively. The prepared samples were studied by using alternating current conductivity, differential thermal analysis and X-ray diffraction techniques. The results are discussed on the basis of formation of oxygen vacancy and its ordering.     

A $$bb{\bar{b}}{\bar{b}}$$ di-bottomonium at the LHC?

We study the case of a di-bottomonium \(bb{\bar{b}}{\bar{b}}\) particle at the LHC. Its mass and decay width are obtained within a new model of diquark–antidiquark interactions in tetraquarks. The same model solves several open problems on the phenomenology of the experimentally better known X, Z states. We show that the \(bb\bar{b}{\bar{b}}\) tetraquark is expected approximately 100 MeV below threshold, and compare to a recent analysis by LHCb seeking it in the \(\Upsilon \mu \mu \) final state.     

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.      

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.     

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.     

Neutron Pairing Correlations in an {\alpha}–{n}–{n} Three-Cluster Model of the {^{6}}He Nucleus

An \({\alpha}\)–n–n three-cluster model of the \({^6}\)He nucleus is studied by solving the Faddeev equations, where the cluster potential between \({\alpha}\) and n takes into account the Pauli exclusion correction, using the Fish-Bone Optical Model (Schmid in Z Phys A 297:105, 1980). The resulting binding energy of the ground state (\({0^+}\)) is 0.831 MeV and the resonance energy of the first excited state (\({2^+}\)), 0.60–i0.012 MeV, is extracted from the three-cluster break-up threshold. These theoretical values are in reasonable agreement with the experimental data: 0.973 MeV and 0.824–i0.056 MeV, respectively. In order to investigate the structure of these states, we calculate the angle density matrix for the \({\angle n_1 \alpha n_2}\) angle in the triangle formed by the three clusters. The angle density matrix of the ground state has two peaks and the configuration of \({0^+}\) wave function corresponding to the peaks constitutes a mixture of an acute-angled triangle structure and an obtuse-angled one. This finding is consistent with the former result from a variational approach (Hagino and Sagawa in Phys Rev C 72:044321, 2005). On the other hand, in the case of \({2^+}\) state only a single peak is obtained.     

Time-Dependent Vacuum Energy Induced by {\mathcal{D}}–Particle Recoil

We consider cosmology in the framework of a material reference system of particles, including the effects of quantum recoil induced by closed-string probe particles. We find a time-dependent contribution to the cosmological vacuum energy, which relaxes to zero as 1/t ² for large times t. If this energy density is dominant, the Universe expands with a scale factor R(t)t ². We show that this possibility is compatible with recent observational constraints from high–redshift supernovae, and may also respect other phenomenological bounds on time variation in the vacuum energy imposed by early cosmology.     

Determination of the strong coupling αS from hadronic event shapes with \mathcal{O}(\ensuremath {\alpha _{\mathrm {S}}}^{3}) and resummed QCD predictions using JADE data

Event Shape Data from e⁺e^? annihilation into hadrons collected by the JADE experiment at centre-of-mass energies between 14 GeV and 44 GeV are used to determine the strong coupling α_S. QCD predictions complete to next-to-next-to-leading order (NNLO), alternatively combined with resummed next-to-leading-log-approximation (NNLO?+?NLLA) calculations, are used. The combined value from six different event shape observables at the six JADE centre-of-mass energies using the NNLO calculations is $$\begin{array}{rcl}\ensuremath {\ensuremath {\alpha _{\mathrm {S}}}(\ensuremath {m_{\ensuremath {\mathrm {Z^{0}}}}})}&=&0.1210\pm 0.0007\ensuremath {\mathrm {(stat.)}}\pm 0.0021\ensuremath {\mathrm {(exp.)}}\\[6pt]&&{}\pm 0.0044\ensuremath {\mathrm {(had.)}}\pm 0.0036\ensuremath {\mathrm {(theo.)}}\end{array}$$ and with the NNLO?+?NLLA calculations the combined value is $$\begin{array}{rcl}\ensuremath {\ensuremath {\alpha _{\mathrm {S}}}(\ensuremath {m_{\ensuremath {\mathrm {Z^{0}}}}})}&=&0.1172\pm 0.0006\ensuremath {\mathrm {(stat.)}}\pm 0.0020\ensuremath {\mathrm {(exp.)}}\\[6pt]&&{}\pm 0.0035\ensuremath {\mathrm {(had.)}}\pm 0.0030\ensuremath {\mathrm {(theo.)}}.\end{array}$$ The stability of the NNLO and NNLO?+?NLLA results with respect to missing higher order contributions, studied by variations of the renormalisation scale, is improved compared to previous results obtained with NLO?+?NLLA or with NLO predictions only. The observed energy dependence of α_S agrees with the QCD prediction of asymptotic freedom and excludes absence of running with 99% confidence level.     

The structures and properties of FeSin/FeSi\hbox{$_{\mathsf{n}}^{+}$}+n/FeSi\hbox{$_{\mathsf{n}}^{-}$}−n (n = 1 ~ 8) clusters

The geometry, stability, and electronic properties of iron-doped silicon clusters FeSi _n /FeSi\hbox{$_{n}^{+}$}+n/FeSi\hbox{$_{n}^{-}$}?n (n = 1 ~ 8) have been systematically investigated using the density functional theory (DFT) approach at the B3LYP/6-311+G* level. Our results show that the ground state structures of FeSi _n /FeSi\hbox{$_{n}^{+}$}+n/FeSi\hbox{$_{n}^{-}$}?n change from planar to three-dimensional for n > 3. Bipyramidal structures, or their face-capped isomers, are favored for the larger clusters. For neutral FeSi _n clusters, their ground state structures are the trigonal, tetragonal, capped tetragonal, capped pentagonal, and combined tetragonal bipyramids for n = 4 ~ 8, respectively. The lowest-energy structures of the anionic FeSi\hbox{$_{n}^{-}$}?n clusters essentially retain similar frameworks to their neutral counterparts, while those of the cationic FeSi\hbox{$_{n}^{+}$}+n clusters are significantly deformed; this is confirmed by their calculated ionization potential and electronic affinity values. For most of the stable structures, the spin electronic configurations are s = 1 or 2 for neutral FeSi _n , s = 3/2 or 5/2 for ionic FeSi\hbox{$_{n}^{+}$}+n/FeSi\hbox{$_{n}^{-}$}?n. The average binding energy values generally increase with increasing cluster size, indicating the clusters can continue to gain energy during the growth process. Fragmentation and second-order energy peaks (maxima) are found at n = 2, 5, and 7 for FeSi _n /FeSi\hbox{$_{n}^{-}$}?n, n = 4 and 6 for FeSi\hbox{$_{n}^{+}$}+n, suggesting that these clusters possess higher relative stability. Furthermore, the HOMO-LUMO gap values show that anionic FeSi\hbox{$_{n}^{-}$}?n have greater chemical reactivity than cationic FeSi\hbox{$_{n}^{+}$}+n and neutral FeSi _n , except when n = 7.     

Untersuchung des ZerfallsBi^{212} (ThC)\xrightarrow{\beta }Po^{212} (ThC')\xrightarrow{\alpha }Pb^{208} (ThD) durch (γ, α)-Koinzidenzen

Theγ-spektrum of Po²¹² (ThC′) has been measured by (γ, α)-coincidences with a fast-slow coincidence apparatus. The results are in excellent agreement with the conversion lines found by theLatyshev group. The absoluteγ-intensities have also been determined in order to get spins and parities of the levels by calculating the absolute conversion coefficients. Theβ-intensity leading to the exited states of Po²¹²(ThC′) is estimated to be about one third of that measured byBurde andRozner by (β, α)-coincidences. Threeγ-lines measured byChinaglia andDemichelis by (γ, α)-coincidences do not agree with our results. The 2⁺ assignment of the first exited state is now well established, but for the other levels in the decay scheme there is still some uncertainty concerning spin and level assignment.     

The Decrease of the ESEEM Frequency of $${\text{P}}_{700}^{ + } {\text{A}}_{1}^{ - }$$ Ion-Radical Pair in Photosystem I Embedded in Trehalose Glassy Matrix at Room Temperature can be Explained by Acceleration of Spin–Lattice Relaxation

The main observation in this work is a decrease in the modulation frequency of the primary electron spin-echo decay (ESEEM) of the \({\text{P}}_{ 7 0 0}^{ + }\) cofactor in the reaction center of Photosystem I (PS I) from cyanobacteria Synechocystis sp. PCC 6803 embedded in dry trehalose matrix as the temperature rises from 150 K to room temperature. From the previous studies of the EPR spectrum shape of this system, it is known that, in dry trehalose matrix at room temperature, the distance between \({\text{P}}_{ 7 0 0}^{ + }\) and \({\text{A}}_{ 1}^{ - }\) spins does not increase compared to the distance measured in glycerol–water solution at cryogenic temperature. From the present ESEEM study, we conclude that the decrease of modulation frequency with rising temperature in trehalose matrix can be fully attributed to the influence of accelerated spin–lattice relaxation of \({\text{A}}_{ 1}^{ - }\). Our calculations show that this requires a decrease in the spin–lattice relaxation time from 3 to 1 μs. To the best of our knowledge, this is the first time that a shift in the ESEEM frequency due to the dipole–dipole interaction between the spins is observed that is caused by spin–lattice relaxation. Based on the above-mentioned results, we formulate a model of the protective effect of trehalose matrix on the electron transfer in the reaction center of PS I that is based on different hydrogen-bond networks between trehalose, local water, and protein.