Decay Behaviors of the <Emphasis Type="Italic">P</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> Hadronic Molecules

In this proceeding, we present our recent work on decay behaviors of the P_c hadronic molecules, which can help to disentangle the nature of the two P_c pentaquark-like structures. The results turn out that the relative ratio of the decays of P _c ⁺ (4380) to \({\bar D *}{\Lambda _c}\) and J/ψp is very different for P_c being a \({\bar D *}{\Sigma _c}\) or \(\bar D\Sigma _c *\) bound state with \({J^P} = \frac{{{3 - }}}{2}\) And from the total decay width, we find that P_c(4380) being a \(\bar D\Sigma _c *\) molecule state with \({J^P} = \frac{{{3 - }}}{2}\) and P_c(4450) being a \({\bar D *}{\Sigma _c}\) molecule state with \({J^P} = \frac{{{5 + }}}{2}\) is more favorable to the experimental data.     

Local Geometry of the <Emphasis Type="Italic">G</Emphasis><Subscript>2</Subscript> Moduli Space

We consider deformations of torsion-free G ₂ structures, defined by the G ₂-invariant 3-form φ and compute the expansion of \({\ast \varphi }\) to fourth order in the deformations of φ. By considering M-theory compactified on a G ₂ manifold, the G ₂ moduli space is naturally complexified, and we get a Kähler metric on it. Using the expansion of \({\ast \varphi }\), we work out the full curvature of this metric and relate it to the Yukawa coupling.     

Existence and Uniqueness of SRB Measure on <Emphasis Type="Italic">C</Emphasis><Superscript>1</Superscript> Generic Hyperbolic Attractors

Let M be a smooth Riemannian manifold. We show that for C ¹ generic \({f\in {\rm Diff}^1(M)}\), if f has a hyperbolic attractor Λ _f , then there exists a unique SRB measure supported on Λ _f . Moreover, the SRB measure happens to be the unique equilibrium state of potential function \({\psi_f\in C^0(\Lambda_f)}\) defined by \({\psi_f(x)=-\log|\det(Df|E^u_x)|, x\in \Lambda_f}\), where \({E^u_x}\) is the unstable space of T _x M.     

Collision Index and Stability of Elliptic Relative Equilibria in Planar {n}-body Problem

In this article, we construct three new holomorphic vertex operator algebras of central charge 24 using the \({\mathbb{Z}_{2}}\)-orbifold construction associated to inner automorphisms. Their weight one subspaces have the Lie algebra structures D_7,3A_3,1G_2,1, E_7,3A_5,1, and \({A_{8,3}A_{2,1}^2}\). In addition, we discuss the constructions of holomorphic vertex operator algebras with Lie algebras A_5,6C_2,3A_1,2 and \({D_{6,5}A_{1,1}^2}\) from holomorphic vertex operator algebras with Lie algebras C_5,3G_2,2A_1,1 and \({A_{4,5}^2}\), respectively.     

C 2-Cofiniteness of 2-Cyclic Permutation Orbifold Models

In this article, we consider permutation orbifold models of C ₂-cofinite vertex operator algebras of CFT type. We show the C ₂-cofiniteness of the 2-cyclic permutation orbifold model ${(V \otimes V)^{S_2} }$ for an arbitrary C ₂-cofinite simple vertex operator algebra V of CFT type. We also give a proof of the C ₂-cofiniteness of a ${\mathbb{Z}_{2}}$ -orbifold model ${V_{L}^{+}}$ of the lattice vertex operator algebra V _L associated with a rank one positive definite even lattice L by using our result and the C ₂-cofiniteness of V _L .     

Photoreflectance spectroscopy of the chalcopyrite semiconductor <Emphasis Type="Bold">AgInS</Emphasis><Subscript>2</Subscript> for ordinary and extraordinary rays

Photoreflectance spectra have been measured on the chalcopyrite semiconductor silver indium disulfide (\(\hbox {AgInS}_{2}\)) for light polarization \({\varvec{E}}\) perpendicular (\({\varvec{E}} \bot {c}\)) and parallel to the c-axis (\({\varvec{E}} \vert \vert {c}\)) at temperature between 10 and 300 K. The measured photoreflectance spectra revealed distinct structures at 1.8–2.1 eV. The lowest bandgap energies \(E_{0A}\), \(E_{0B}\), and \(E_{0C}\) of \(\hbox {AgInS}_{2}\) show unusual temperature dependence at low temperatures (\(\le\)140 K). The \(E_{0\alpha }\) (\(\alpha =A, B, C\)) is found to increase with increasing temperature from 10 to \(\sim\)140 K and decreases with a further increase in temperature. This result has been successfully explained by taking into account the effects of thermal expansion and electron–phonon interaction. The spin–orbit and crystal-field splitting parameters of \(\hbox {AgInS}_{2}\) are determined to be \(\Delta _{{\mathrm{so}}}=38\) meV and \(\Delta _{{\mathrm{cr}}}=-168\) meV at T = 10 K, respectively, and are discussed from an aspect of the electronic energy band structure consequences. The temperature dependence of spin–orbit and crystal-field splitting parameters of \(\hbox {AgInS}_{2}\) was also presented.     

<Emphasis Type="Italic">B</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> meson rare decays in the light-cone quark model

We investigate the rare decays \(B_{c} \rightarrow D_{s}(1968)\ell \overline{\ell}\) and \(B_{c}\rightarrow D_{s}^{*}(2317) \ell \overline{\ell}\) in the framework of the light-cone quark model (LCQM). The transition form factors are calculated in the space-like region and then analytically continued to the time-like region via exponential parametrization. The branching ratios and longitudinal lepton polarization asymmetries (LPAs) for the two decays are given and compared with each other. The results are helpful for investigating the structure of B _c meson and for testing the unitarity of CKM quark mixing matrix. All these results can be tested in the future experiments at the LHC.     

The 3-3-1 model with <Emphasis Type="Italic">S</Emphasis><Subscript>4</Subscript> flavor symmetry

We construct a 3-3-1 model based on family symmetry S ₄ responsible for the neutrino and quark masses. The tribimaximal neutrino mixing and the diagonal quark mixing have been obtained. The new lepton charge \(\mathcal{L}\) related to the ordinary lepton charge L and a SU(3) charge by \(L=\frac{2}{\sqrt{3}}T_{8}+\mathcal{L}\) and the lepton parity P _l =(?) ^L known as a residual symmetry of L have been introduced which provide insights in this kind of model. The expected vacuum alignments resulting in potential minimization can origin from appropriate violation terms of S ₄ and \(\mathcal{L}\). The smallness of seesaw contributions can be explained from the existence of such terms too. If P _l is not broken by the vacuum values of the scalar fields, there is no mixing between the exotic and the ordinary quarks at tree level.     

Vector tetraquark state candidates: <Emphasis Type="Italic">Y</Emphasis>(4260 / 4220), <Emphasis Type="Italic">Y</Emphasis>(4360 / 4320), <Emphasis Type="Italic">Y</Emphasis>(4390) and <Emphasis Type="Italic">Y</Emphasis>(4660 / 4630)

In this article, we construct the \(C \otimes \gamma _\mu C\) and \(C\gamma _5 \otimes \gamma _5\gamma _\mu C\) type currents to interpolate the vector tetraquark states, then carry out the operator product expansion up to the vacuum condensates of dimension-10 in a consistent way, and obtain four QCD sum rules. In calculations, we use the formula \(\mu =\sqrt{M^2_{Y}-(2{\mathbb {M}}_c)^2}\) to determine the optimal energy scales of the QCD spectral densities, moreover, we take the experimental values of the masses of the Y(4260 / 4220), Y(4360 / 4320), Y(4390) and Y(4660 / 4630) as input parameters and fit the pole residues to reproduce the correlation functions at the QCD side. The numerical results support assigning the Y(4660 / 4630) to be the \(C \otimes \gamma _\mu C\) type vector tetraquark state \(c\bar{c}s\bar{s}\), assigning the Y(4360 / 4320) to be \(C\gamma _5 \otimes \gamma _5\gamma _\mu C\) type vector tetraquark state \(c\bar{c}q\bar{q}\), and disfavor assigning the Y(4260 / 4220) and Y(4390) to be the pure vector tetraquark states.     

Restricting Positive Energy Representations of Diff<Superscript>+</Superscript>(<Emphasis Type="Italic">S</Emphasis><Superscript>1</Superscript>) to the Stabilizer of <Emphasis Type="Italic">n</Emphasis> Points

Let G _n ? Diff⁺(S ¹) be the stabilizer of n given points of S ¹. How much information do we lose if we restrict a positive energy representation \(U^c_h\) associated to an admissible pair (c, h) of the central charge and lowest energy, to the subgroup G _n ? The question, and a part of the answer originate in chiral conformal QFT. The value of c can be easily “recovered” from such a restriction; the hard question concerns the value of h. If c ≤ 1, then there is no loss of information, and accordingly, all of these restrictions are irreducible. In this work it is shown that \(U^c_{h}|_{G_n}\) is always irreducible for n =  1 and, if h =  0, it is irreducible at least up to n ≤  3. Moreover, an example is given for c >  2 and certain values of \(h \neq \tilde{h}\) such that \(U^c_{h}|_{G_1}\simeq U^c_{\tilde{h}}|_{G_1}\) . It is also concluded that for these values \(U^c_{h}|_{G_n}\) cannot be irreducible for n ≥  2. For further values of c, h and n, the question is left open. Nevertheless, the example already shows that, on the circle, there are conformal QFT models in which local and global intertwiners are not equivalent.     

Braided algebras and the <Emphasis Type="Italic">κ</Emphasis>-deformed oscillators

Recently there were presented several proposals how to formulate the binary relations describing κ-deformed oscillator algebras. In this paper we shall consider multilinear products of κ-deformed oscillators consistent with the axioms of braided algebras. In general case the braided triple products are quasi-associative and satisfy the hexagon condition depending on the coassociator \({\Phi \in A\otimes A\otimes A}\) . We shall consider only the products of κ-oscillators consistent with co-associative braided algebra, with \({\Phi =1}\) . We shall consider three explicit examples of binary κ-deformed oscillator algebra relations and describe briefly their multilinear coassociative extensions satisfying the postulates of braided algebras. The third example, describing κ-deformed oscillators in group manifold approach to κ-deformed fourmomenta, is a new result.     

Four-Leptonic Decays of Charged and Neutral <Emphasis Type="Italic">B</Emphasis> Mesons within the Standard Model

The branching ratios and differential distributions for the four-leptonic decays \({B^ - } \to {\mu ^ + }{\mu ^ - }{\bar v_e}{e^ - }\), \({B^ - } \to {e^ + }{e^ - }{\bar v_\mu }{\mu ^ - }\), and \({B^ - } \to {\mu ^ + }{\bar v_\mu }{\mu ^ - }{\mu ^ - }\) are calculated within the Standard Model. The branching ratios for the rare decays B_d,s → e⁺e^?μ⁺μ^? and B_d,s → μ⁺μ^?μ⁺μ^? are estimated. Methods for testing the lepton universality in rare multileptonic decays of charged and neutral B mesons are proposed.     

Generating Function for GL<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>-Invariant Differential Operators in the Skew Capelli Identity

Let Alt _n be the vector space of all alternating n × n complex matrices, on which the complex general linear group GL _n acts by \({x \mapsto gxg^t}\). The aim of this paper is to show that Pfaffian of a certain matrix whose entries are multiplication operators or derivations acting on polynomials on Alt _n provides a generating function for the GL _n -invariant differential operators that play an essential role in the skew Capelli identity, with coefficients the Hermite polynomials.     

Decay widths of the spin-2 partners of the <Emphasis Type="Italic">X</Emphasis>(3872)

We consider the X(3872) resonance as a \(J^\mathrm{{PC}}=1^{++}\) \(D\bar{D}^*\) hadronic molecule. According to heavy quark spin symmetry, there will exist a partner with quantum numbers \(2^{++}\), \(X_{2}\), which would be a \(D^*\bar{D}^*\) loosely bound state. The \(X_{2}\) is expected to decay dominantly into \(D\bar{D}\), \(D\bar{D}^*\) and \(\bar{D} D^*\) in d-wave. In this work, we calculate the decay widths of the \(X_{2}\) resonance into the above channels, as well as those of its bottom partner, \(X_{b2}\), the mass of which comes from assuming heavy flavor symmetry for the contact terms. We find partial widths of the \(X_{2}\) and \(X_{b2}\) of the order of a few MeV. Finally, we also study the radiative \(X_2\rightarrow D\bar{D}^{*}\gamma \) and \(X_{b2} \rightarrow \bar{B} B^{*}\gamma \) decays. These decay modes are more sensitive to the long-distance structure of the resonances and to the \(D\bar{D}^{*}\) or \(B\bar{B}^{*}\) final state interaction.     

Inverse Scattering at Fixed Energy on Surfaces with Euclidean Ends

On a fixed Riemann surface (M ₀, g ₀) with N Euclidean ends and genus g, we show that, under a topological condition, the scattering matrix S _V (λ) at frequency λ > 0 for the operator Δ+V determines the potential V if \({V\in C^{1,\alpha}(M_0)\cap e^{-\gamma d(\cdot,z_0)^j}L^\infty(M_0)}\) for all γ > 0 and for some \({j\in\{1,2\}}\) , where d(z, z ₀) denotes the distance from z to a fixed point \({z_0\in M_0}\) . The topological condition is given by \({N\geq \max(2g+1,2)}\) for j = 1 and by N ≥ g + 1 if j = 2. In \({\mathbb {R}^2}\) this implies that the operator S _V (λ) determines any C ^{1, α} potential V such that \({V(z)=O(e^{-\gamma|z|^2})}\) for all γ > 0.     

Why <Emphasis Type="Italic">X</Emphasis>(3872) is not a molecule

We discuss the scenario where the X(3872) resonance is the \(c\bar c\) = χ_c1(2P) charmonium which “sits on” the D*⁰\({\bar D^0}\) threshold. We explain the shift of the mass of the X(3872) resonance with respect to the prediction of a potential model for the mass of the χ_c1(2P) charmonium by the contribution of the virtual D*\(\bar D\) + c.c. intermediate states into the self energy of the X(3872) resonance. This allows us to estimate the coupling constant of the X(3872) resonance with the D*⁰\({\bar D^0}\) channel, the branching ratio of the X(3872) → D*⁰\({\bar D^0}\) + c.c. decay, and the branching ratio of the X(3872) decay into all non-D*⁰\({\bar D^0}\) + c.c. states. We predict a significant number of unknown decays of X(3872) via two gluon: X(3872) → gluongluon → hadrons. We suggest a physically clear program of experimental researches for verification of our assumption.     

Spectral Deformation for Two-Body Dispersive Systems with e.g. the Yukawa Potential

We find an explicit closed formula for the k’th iterated commutator \({\text{ad}_{A}^{k}}(H_{V}(\xi ))\) of arbitrary order k ? 1 between a Hamiltonian \(H_{V}(\xi )=M_{\omega _{\xi }}+S_{\check V}\) and a conjugate operator \(A=\frac{\mathfrak{i}}{2}(v_{\xi}\cdot\nabla+\nabla\cdot v_{\xi})\), where \(M_{\omega _{\xi }}\) is the operator of multiplication with the real analytic function ω _ξ which depends real analytically on the parameter ξ, and the operator \(S_{\check V}\) is the operator of convolution with the (sufficiently nice) function \(\check V\), and v _ξ is some vector field determined by ω _ξ . Under certain assumptions, which are satisfied for the Yukawa potential, we then prove estimates of the form \(\| {{\text{ad}_{A}^{k}}(H_{V}(\xi ))(H_{0}(\xi )+\mathfrak{i} )}\|\leqslant C_{\xi }^{k}k!\) where C _ξ is some constant which depends continuously on ξ. The Hamiltonian is the fixed total momentum fiber Hamiltonian of an abstract two-body dispersive system and the work is inspired by a recent result [3] which, under conditions including estimates of the mentioned type, opens up for spectral deformation and analytic perturbation theory of embedded eigenvalues of finite multiplicity.     

Physical properties of FeSe<Subscript>0.5</Subscript>Te<Subscript>0.5</Subscript> single crystals grown under different conditions

We report on structural, magnetic, conductivity, and thermodynamic studies of FeSe_0.5Te_0.5 single crystals grown by self-flux and Bridgman methods. The lowest values of the susceptibility in thenormal state, the highest transition temperature T _c of 14.4 K, and the largest heat-capacity anomaly at T _c were obtained for pure (oxygen-free) samples. The criticalcurrent density j _c of 8.6 × 10⁴A/cm² (at 2 K) achieved in pure samples is attributed to intrinsic inhomogeneity due to disorder at the anion sites. The samples containing an impurity phase of Fe₃O₄ show increased j _c up to2.3 × 10⁵A/cm² due to additional pinning centers. The upper critical field\(H_{c2}\)of ~500 kOe is estimated from the resistivity studyin magnetic fields parallel to the c-axis using a criterion of a 50%drop of the normal state resistivity R _n . The anisotropy ofthe upper critical fieldγ _{H c2} =H ^ab _c2/H _c2 ^c reaches a value ~6 at\(T\longrightarrow T_c\). Extremely low values of the residualSommerfeld coefficient \(\gamma_r\) of about 1 mJ/mol K²,compared to the normal state Sommerfeld coefficient γ _n = 25mJ/mol K² for pure samples indicate a high volume fraction of thesuperconducting phase (up to 97%). The electronic contribution to the specific heat in thesuperconducting state is well described within a single-band BCS model with a temperature dependent gapΔ(0 K) = 27(1) K. A broad cusp-like anomaly in the electronic specific heat observed at low temperatures in samples with suppressed bulk superconductivity is ascribed to a splitting of the ground state of the Fe²⁺ ions at the 2c sites. This contribution is fully suppressed in the ordered state in samples with bulk superconductivity.     

Structural transformations of K<Subscript>3</Subscript>H(SO<Subscript>4</Subscript>)<Subscript>2</Subscript> crystals with variations in temperature

Single crystals of the K₃H(SO₄)₂ compound are investigated using X-ray diffraction on Xcalibur S and Bruker diffractometers. The structure of the low-temperature monoclinic phase is refined (space group C2/c, z = 4, a = 14.698(1) Å, b = 5.683(1) Å, c = 9.783(1) Å, β = 103.01(1)°, T = 293 K, Bruker diffractometer), the structural phase transition is revealed, and the structure of the high-temperature trigonal phase is determined (space group R \(\bar 3\) m, z = 3, a = 5.73(1) Å,c = 21.51(1) Å,T = 458 K, Xcalibur diffractometer).     

A new one-dimensional hybrid material lattice: AC conductivity and structural characterization of [C<Subscript>7</Subscript>H<Subscript>12</Subscript>N<Subscript>2</Subscript>][CdCl<Subscript>4</Subscript>]

The present paper reports the synthesis, crystal structure, ¹³C and ¹¹¹Cd cross-polarization magic-angle spinning nuclear magnetic resonance(CP-MAS-NMR) analysis and ac conductivity for a new organic–inorganic hybrid salt, [C₇H₁₂N₂][CdCl₄]. The compound crystallizes in the triclinic system, space group P\( \overline 1 \), with unit cell dimensions: a?=?7.1050(3) Å, b?=?8.9579(3) Å, c?=?9.4482(3) Å, α?=?81.415(1)°, β?=?89.710(2)°, γ?=?85.765(1)°, V?=?592.97(4) Å³, and Z?=?2. The asymmetric unit is composed of one-2,4-diammonium toluene cation and one [CdCl₄]^2? anion. The Cd atom is in a slightly distorted octahedra coordination environment. Its structure can be described by infinite chains of CdCl₆ octahedron linked to organic cations by a strong charge-assisted N–H???Cl interactions in order to build organic–inorganic layers staked along \( \left[ {0\overline 1 1} \right] \) direction. The solid state ¹³C CP-MAS-NMR spectra has shown seven isotropic resonances, confirming the existence of seven non-equivalent carbon atoms, which is consistent with crystal structure determined by X-ray diffraction. As for ¹¹¹Cd MAS-NMR, it has shown one cadmium site with isotropic chemical shift observed at 167.2 ppm. The complex impedance of the compound has been investigated in the temperature range of 403–460 K and in the frequency range of 200 Hz–5 MHz. The impedance plots have shown semicircle arcs at different temperatures and an electrical equivalent circuit has been proposed to explain the impedance results. The circuits consist of the parallel combination of bulk resistance R _p and constant phase elements.