$\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.     

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 ${\mathfrak{sl}}_{n}$ .     

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.     

Cool white light emission on Ca3−(l+n)MgSi2O8:\mathrm{Ce}_{\mathrm{l}}^{3+}, \mathrm{Eu}_{n}^{2+} phosphors and analysis of energy transfer mechanism

Rare earth ions (Ce³⁺, Eu²⁺) activated Ca₃MgSi₂O₈ (CMSO) phosphors have been synthesized using solid-state reaction method in 95%N₂+5%H₂ reduction atmosphere at elevated temperatures by varying Eu²⁺ concentration from 0.0075 to 0.0300 at the fixed Ce_0.03 concentration to study their photoluminescence (PL) properties. An energy transfer occurs from Ce³⁺ to Eu²⁺ through a significant overlap of Eu²⁺ excitation spectrum with Ce³⁺ emission spectrum in CMSO, together with the systematic relative decrease and increase in emission bands of Ce³⁺ and Eu²⁺, respectively, have been observed. To support the phenomenon, diffuse reflectance spectra show various absorption levels corresponding to Ce³⁺, Eu²⁺, and/or mixture of both rare earth ions. An optimum emission was realized at 0.0150 of Eu²⁺ via. energy transfer from Ce³⁺ ion. By utilizing the principle of energy transfer, the critical distance (R _c ) between activator ions was found to be 18.64 Å. The CIE chromaticity coordinates measured on the Ca₃MgSi₂O₈:Ce³⁺, Eu²⁺ phosphors excited under ultraviolet (365 nm) source shows the values lie in cool white light region could be applied to solid state lighting.     

An embedding of the Bannai–Ito algebra in $$\mathscr {U}(\mathfrak {osp}(1,2))$$ and $$-1$$-1 polynomials

An embedding of the Bannai–Ito algebra in the universal enveloping algebra of \(\mathfrak {osp}(1,2)\) is provided. A connection with the characterization of the little \(-1\) Jacobi polynomials is found in the holomorphic realization of \(\mathfrak {osp}(1,2)\). An integral expression for the Bannai–Ito polynomials is derived as a corollary.     

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.     

Consequences of R-parity violating interactions for anomalies in $${\bar{B}}\rightarrow D^{(*)} \tau {\bar{\nu }}$$ and $$b\rightarrow s \mu ^+\mu ^-$$b→sμ+μ-

We investigate the possibility of explaining the enhancement in semileptonic decays of \({\bar{B}} \rightarrow D^{(*)} \tau {\bar{\nu }}\), the anomalies induced by \(b\rightarrow s\mu ^+\mu ^-\) in \({\bar{B}}\rightarrow (K, K^*, \phi )\mu ^+\mu ^-\) and violation of lepton universality in \(R_K = \mathrm{Br}({\bar{B}}\rightarrow K \mu ^+\mu ^-)/\mathrm{Br}({\bar{B}}\rightarrow K e^+e^-)\) within the framework of R-parity violating MSSM. The exchange of down type right-handed squark coupled to quarks and leptons yields interactions which are similar to leptoquark induced interactions that have been proposed to explain the \({\bar{B}} \rightarrow D^{(*)} \tau {\bar{\nu }}\) by tree level interactions and \(b\rightarrow s \mu ^+\mu ^-\) anomalies by loop induced interactions, simultaneously. However, the Yukawa couplings in such theories have severe constraints from other rare processes in B and D decays. Although this interaction can provide a viable solution to the \(R(D^{(*)})\) anomaly, we show that with the severe constraint from \({\bar{B}} \rightarrow K \nu {\bar{\nu }}\), it is impossible to solve the anomalies in the \(b\rightarrow s \mu ^+\mu ^-\) process simultaneously.     

The Sixth Painlevé Equation as Similarity Reduction of $${\widehat{\mathfrak{gl}}_3}$$ Generalized Drinfel’d–Sokolov Hierarchy

Scaling symmetry of -type Drinfel’d–Sokolov hierarchy is investigated. Applying similarity reduction to the hierarchy, one can obtain the Schlesinger equation with (n + 1) regular singularities. Especially in the case of n = 3, the hierarchy contains the three-wave resonant system and the similarity reduction gives the generic case of the Painlevé VI equation. We also discuss Weyl group symmetry of the hierarchy.      

Study of $$\text{B}_{\text{s}}^{0}$$ Meson Decays to J/ψΚ+Κ-π+π- Final State

Physics of Atomic Nuclei - The decays of $${\text{B}}_{{\text{s}}}^{0}$$ → J/ψΚ+Κ−π+π− are studied using a data set corresponding to an integrated...     

Conformal classical Yang–Baxter equation,S-equation and $${\mathcal {O}}$$O-operators

Letters in Mathematical Physics - Conformal classical Yang–Baxter equation and S-equation naturally appear in the study of Lie conformal bialgebras and left-symmetric conformal bialgebras. In...     

Traces of Intertwiners for Quantum Affine {\mathfrak{sl}}_2 and Felder–Varchenko Functions

We show that the traces of \({U_q({\widehat{\mathfrak{sl}}}_2)}\)-intertwiners of [ESV02] valued in the three-dimensional evaluation representation converge in a certain region of parameters and give a representation-theoretic construction of Felder–Varchenko’s hypergeometric solutions to the q-KZB heat equation given in [FV02]. This gives the first proof that such a trace function converges and resolves the first case of the Etingof–Varchenko conjecture of [EV00]. As applications, we prove a symmetry property for traces of intertwiners and prove Felder–Varchenko’s conjecture in [FV04] that their elliptic Macdonald polynomials are related to the affine Macdonald polynomials defined as traces over irreducible integrable \({U_q({\widehat{\mathfrak{sl}}}_2)}\)-modules in [EK95]. In the trigonometric and classical limits, we recover results of [EK94,EV00]. Our method relies on an interplay between the method of coherent states applied to the free field realization of the q-Wakimoto module of [Mat94], convergence properties given by the theta hypergeometric integrals of [FV02], and rationality properties originating from the representation-theoretic definition of the trace function.     

The CUORICINO 130Te ββ-decay experiment and a new limit on T_{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}}^{0\nu } (\beta \beta )

The CUORICINO ββ-decay detector is an array of 62 TeO2 bolometers; 44 are 5×5×5-cm crystals made with natural tellurium (33.8% ¹³⁰Te). There are 18, 3×3×6-cm crystals, 14 of which are made of natural tellurium, 2 are isotopically enriched to 75% in ¹³⁰Te, and 2 are enriched to 82.3% in ¹²⁸Te. The total mass of ¹³⁰Te is ～ 11 kg. The background rate is 0.23 ± 0.04 counts/keV/kg/yr in the energy interval 2480 to 2600 keV. During the cooling process, some of the wires became disconnected and only 32 of the large and 16 of the smaller crystals could be read out. The data presented here come from 29 of the 5×5×5-cm crystals containing 6.2 kg of ¹³⁰Te. The new limit on the half-life is $T_{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-0em} 2}}^{0\nu } \geqslant 5 \times 10^{23} yr$ , corresponding to an effective Majorana mass of the electron neutrino 〈m _ν〉 between 0.42 and 2.05 eV, depending on the nuclear model used to analyze the data.     

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.     

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.     

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.     

The notion of observable and the moment problem for $$*$$∗-algebras and their GNS representations

Letters in Mathematical Physics - We address some usually overlooked issues concerning the use of $$*$$-algebras in quantum theory and their physical interpretation. If $${\mathfrak {A}}$$ is a...     

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.     

Prospects for constrained supersymmetry at $$\sqrt{s}={33}\,\text {TeV} $$ and $$\sqrt{s}={100}\,\text {TeV} $$ proton–proton super-colliders

Successful models of pure gravity mediation (PGM) with radiative electroweak symmetry breaking can be expressed with as few as two free parameters, which can be taken as the gravitino mass and \(\tan \beta \) . These models easily support a 125–126 GeV Higgs mass at the expense of a scalar spectrum in the multi-TeV range and a much lighter wino as the lightest supersymmetric particle. In these models, it is also quite generic that the Higgs mixing mass parameter, \(\mu \) , which is determined by the minimization of the Higgs potential is also in the multi-TeV range. For \(\mu >0\) , the thermal relic density of winos is too small to account for the dark matter. The same is true for \(\mu <0\) unless the gravitino mass is of order 500 TeV. Here, we consider the origin of a multi-TeV \(\mu \) parameter arising from the breakdown of a Peccei–Quinn (PQ) symmetry. A coupling of the PQ-symmetry breaking field, \(P\) , to the MSSM Higgs doublets, naturally leads to a value of \(\mu \sim \langle P \rangle ^2 /M_P \sim {\mathcal O}(100)\) TeV and of the order that is required in PGM models. In this case, axions make up the dark matter or some fraction of the dark matter with the remainder made up from thermal or non-thermal winos. We also provide solutions to the problem of isocurvature fluctuations with axion dark matter in this context.