$\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.     

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.     

Hund’s rule magnetism in C $\mathsf{_{60}}$ ions?

We investigate the occurrence of Hunds rule magnetism in C molecular ions, by computing the ground-state spin for all charge states n from -3 to +5. The two competing interactions, electron-vibration (e-v, including Jahn Teller, favoring low spin) and electron-electron (e-e, including Hund-rule exchange, favoring high spin), are accounted for based on previously computed ab initio coupling parameters. Treating the ion coordinates as classical, we first calculate and classify the static Jahn-Teller distorted states for all n, inclusive of both e-v and e-e effects. We then correct the adiabatic result by including the zero-point energy lowering associated with softening of vibrations at the adiabatic Jahn-Teller minima. Our overall result is that while, like in previous investigations, low-spin states prevail in negative ions, Hunds rule high spin dominates all positive C₆₀ ⁿ⁺ ions. This suggests also that Hund-rule magnetism could arise in fullerene cation-based solid state compounds, particularly those involving C₆₀ ²⁺.Received: 17 April 2003, Published online: 22 September 2003PACS: 36.40.Cg Electronic and magnetic properties of clusters - 61.48.+c Fullerenes and fullerene-related materials (structure) - 71.20.Tx Fullerenes and related materials; intercalation compounds (electronic structure) - 75.75.+a Magnetic properties of nanostructures     

Three-Body Baryonic B ̄ 0 → Λ c + p ̄ π 0 $\bar {B}^{0}\rightarrow {{\varLambda }}^{+}_{c} \bar {p} \pi ^{0}$ Decay

International Journal of Theoretical Physics - We study the three-body baryonic decay $ \bar {B}^{0}\rightarrow {{\varLambda }}^{+}_{c} \bar {p} \pi ^{0}$ based on the factorization approach. The...     

A complete $\mathcal{O}(\alpha_{\mathrm{S}}^{2})$ calculation of the signal–background interference for the Higgs diphoton decay channel

We analyze a noncommutative model of BTZ spacetime based on deformation of the standard symplectic structure of phase space, i.e., a modification of the standard commutation relations among coordinates and momenta in phase space. We find a BTZ-like solution that is nonperturbative in the non-trivial noncommutative structure. It is shown that the use of deformed commutation relations in the modified non-canonical phase space eliminates the horizons of the standard metric.     

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.     

Direct photons in d+Au collisions at $\sqrt{s_{NN}}$ =200 GeV with STAR

Results are presented of an ongoing analysis of direct photon production in  =200 GeV deuteron-gold collisions (d+Au) with the STAR experiment at RHIC. A significant excess of direct photons is observed near mid-rapidity (0<y<1) and found to be consistent with next-to-leading order pQCD calculations including the contribution from fragmentation photons. PACS  25.75.-q     

$\mathcal{PT}$-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.     

Analysis of the vertexes \Xi_{Q}^{*}′QV , \Sigma_{Q}^{*} \Sigma_{Q}^{}V and radiative decays \Xi_{Q}^{*} \rightarrow ′Q \gamma , \Sigma_{Q}^{*} \rightarrow \Sigma_{Q}^{} \gamma

In this article, we study the vertexes $ \Xi_{Q}^{*}$ ′_Q V and $ \Sigma_{Q}^{*}$ $ \Sigma_{Q}^{}$ V with the light-cone QCD sum rules, then assume the vector meson dominance of the intermediate $ \phi$ (1020) , $ \rho$ (770) and $ \omega$ (782) , and calculate the radiative decays $ \Xi_{Q}^{*}$ $ \rightarrow$ ′_Q $ \gamma$ and $ \Sigma_{Q}^{*}$ $ \rightarrow$ $ \Sigma_{Q}^{}$ $ \gamma$ .     

$\mathcal {}$-Matrix-valued Wave Packet Frames in L2(ℝd,ℂs×r)$L^{2}(\mathbb {R}^{d}, \mathbb {C}^{s\times r})$

We study frame properties of a matrix-valued wave packet system in the matrix-valued function space \(L^{2}(\mathbb {R}^{d}, \mathbb {C}^{s\times r})\), where the lower frame condition is controlled by a bounded linear operator \(\mathcal {K}\) on \(L^{2}(\mathbb {R}^{d}, \mathbb {C}^{s\times r})\) (lower \(\mathcal {K}\)-frame condition, in short). There are many differences between ordinary frames and \(\mathcal {K}\)-frames. The lower \(\mathcal {K}\)-frame condition for matrix-valued wave packet Bessel sequences in \(L^{2}(\mathbb {R}^{d},\mathbb {C}^{s\times r})\) in terms of operators; a trace functional associated with a bounded linear operator on \(L^{2}(\mathbb {R}^{d}, \mathbb {C}^{s\times r})\); and a series associated with a matrix-valued Bessel sequence is presented. It is shown that matrix-valued wave packet frames are stable under small perturbation with respect to wave packet window functions.     

Suppression of high-pT non-photonic electrons in Au+Au collisions at $\sqrt{s_{NN}}$ =200 GeV

The strong suppression of high p_T hadrons observed at RHIC has led to the interpretation that energetic partons lose their energy via induced gluon radiation in the hot and dense matter before fragmenting into hadrons. The study of heavy quark production can extend our understanding of this scenario. Due to the dead cone effect, the suppression of heavy quark mesons at high p_T is expected to be smaller than that observed for charged hadrons at the same energy. The measurement of non-photonic single electrons up to high p_T provides information on charm and beauty production. The semi-leptonic decays of D and B mesons are the dominant contribution to the non-photonic electron spectra. The preliminary spectra from p+p, d+Au and Au+Au collisions at  =200 GeV have been extracted for mid-rapidity non-photonic electrons in the range 1.5<p_T (GeV/c)<10. The corresponding nuclear modification factors (R_AA) are presented and show a large suppression in central Au+Au collisions, indicating an unexpectedly large energy loss for heavy quarks in the hot and dense matter created at RHIC. This observed suppression is compared to recent theoretical models. PACS  13.85.Qk; 13.20.Fc; 13.20.He; 25.75.Dw     

用两粒子纠缠对进行{\bf\large{N}}粒子纠缠态的隐形传送

本文提出了一个方案:将三粒子纠缠态从一个发送者传给两个接收者之一,并将其推广到N粒子纠缠态的传送。这里，我们仅用两粒子纠缠对作通道就实现了N粒子纠缠态的传送。此方案相比以往的方案节省了大量纠缠资源，且成功传送的几率达到了1。     

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.     

Two photon exchange contributions to elastic $\vec{e}+p\rightarrow e+\vec{p}$ process in the non-local field formalism

We compute the two photon exchange contributions to elastic scattering of polarized electrons from target protons. We use a non-local field theory formalism for this calculation. The formalism maintains gauge invariance and provides a systematic procedure for making this calculation. The results depend on one unknown parameter, . We compute the two photon exchange correction to the ratio of electric to magnetic form factors extracted using polarization transfer experiments. The correction is found to be small if . However, for larger values of , the correction can be quite significant. The correction to the polarization transfer results goes in the right direction to explain their difference with the ratio measured by the Rosenbluth separation method. We find that the difference between the two experimental results can be explained for a wide range of values of the parameter . We also find that the corrections due to two photon exchange depend on the photon longitudinal polarization ε. Hence, we predict an ε dependence of the form factor ratio extracted using the polarization transfer technique. Finally, we obtain a limit on by requiring that the non-linearity in ε dependence of the unpolarized reduced cross section is within experimental errors.     

$J^{P}$ 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     

Jet properties from two-particle azimuthal correlations in d+Au collisions at $\sqrt{s_{NN}}$ =200 GeV at STAR

We present measurements of azimuthal correlations between photons (from π⁰ decay) and charged hadrons in d+Au collisions at  =200 GeV. We use di-hadron correlations to study parton fragmentation in d+Au collisions at RHIC. Specifically, the near-side and away-side peaks of the azimuthal angular difference distribution are used to measure the root-mean-squared (RMS) fragmentation transverse momentum and the mean intrinsic parton transverse momentum . The measurements with leading photons are compared to results using leading charged particles. PACS  25.75.-q     

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.     

Superconductivity in the doped “pseudo-ladder” compound CaCu$_\mathsf{2}$O$_\mathsf{3}$

An effective anisotropic t-J model for the pseudo-ladder compound CaCu₂O₃ is proposed based on recent experimental studies and band structure calculations. Superconducting pairing mediated by the exchange interaction in the model is investigated as a function of doping away from the antiferromagnetic insulating state. It is shown that strong anisotropy in the electronic spectrum suppresses superconducting temperature in comparison with conventional copper-oxide superconductors with square lattices.