Decay properties of the X(3872) through the Fierz rearrangement

We systematically construct all the tetraquark currents of J^PC = 1⁺⁺ with the quark configurations $[{cq}][\bar{c}\bar{q}]$, $[\bar{c}q][\bar{q}c]$, and $[\bar{c}c][\bar{q}q]$ (q = u/d). Their relations are derived using the Fierz rearrangement of the Dirac and color indices, through which we study decay properties of the X(3872) under both the compact tetraquark and hadronic molecule interpretations. We conduct a search for the X(3872) → χ_c0π, η_cππ, and χ_c1ππ decay processes in particle experiments.     

Analysis of the excited Ωc states as the $\tfrac{1}{2}$± pentaquark states with QCD sum rules

We construct both the scalar-diquark-scalar-diquark-antiquark type and axialvector-diquark-axialvector-diquark-antiquark type interpolating currents to study the charmed pentaquark states ${susc}\bar{u}$ with ${J}^{P}={\tfrac{1}{2}}^{\pm }$. We employ the QCD sum rules to investigate the masses and pole residues of the charmed pentaquark states by taking into account the vacuum condensates up to dimension 13 in the operator product expansion. Our calculation results indicate that the scalar-diquark-scalar-diquark-antiquark type and axialvector-diquark-axialvector-diquark-antiquark type charmed pentaquark states ${susc}\bar{u}$ with ${J}^{P}={\tfrac{1}{2}}^{-}$ can be possible candidates of the excited Ω_c states observed in the LHCb collaboration.     

Study of the XYZ states at the BESIII

With its unique data samples at energies of 3.8–4.6 GeV, the BESIII experiment made a significant contribution to the study of charmonium and charmonium-like states, i.e., the XYZ states.We review the results for observations of the Z_c(3900) and Z_c(4020) states, the X(3872) in e⁺e⁻ annihilation, and charmonium ψ(1³D₂) state, as well as measurements of the cross-sections of ωχ_cJ and ηJ/ψ, and the search for e⁺e⁻→ γχ_cJ and γY (4140). We also present data from BESIII that may further strengthen the study of the XYZ and conventional charmonium states, and discuss perspectives on future experiments.     

Valley-resolved transport in zigzag graphene nanoribbon junctions

Applying the transfer matrix and Green's function methods, we study the valley-resolved transport properties of zigzag graphene nanoribbon (ZGNR) junctions. The width of the left and right ZGNRs are N_L and N_R, and N_L ≥ N_R. The step/dip positions of the conductance G, the intravalley transmission coefficients (T_KK and ${T}_{{K}^{{\prime} }{K}^{{\prime} }}$), and the valley polarization efficiency ${P}_{{{KK}}^{{\prime} }}$ correspond to the subband edges of the right/left ZGNR that are controlled by N_R/N_L. The intervalley transmission coefficients (${T}_{{{KK}}^{{\prime} }}$ and ${T}_{{K}^{{\prime} }K}$) exhibit peaks at most of the subband edge of the left and right ZGNRs. In the bulk gap of the right ZGNR, ${T}_{{{KK}}^{{\prime} }}$ $={T}_{{K}^{{\prime} }K}$=0, and ${P}_{{{KK}}^{{\prime} }}$ = ±1, the valley polarization is well preserved. As N_R increases, the energy region for ${P}_{{{KK}}^{{\prime} }}$ = ±1 decreases. When N_L is fixed and N_R decreases, G, T_KK, ${T}_{{K}^{{\prime} }{K}^{{\prime} }}$ and ${P}_{{{KK}}^{{\prime} }}$ exhibit more and more dips, and the peaks of ${T}_{{{KK}}^{{\prime} }}$ (${T}_{{K}^{{\prime} }K}$) become more and more high, especially when (N_L − N_R)/2 is odd. These characters are quite useful for manipulating the valley dependent transport properties of carriers in ZGNR junctions by modulating N_L or N_R, and our results are helpful to the design of valleytronics based on ZGNR junctions.     

Covalent hadronic molecules induced by shared light quarks

After examining Feynman diagrams corresponding to the ${\bar{D}}^{(* )}{{\rm{\Sigma }}}_{c}^{(* )}$, ${\bar{D}}^{(* )}{{\rm{\Lambda }}}_{c}$, ${D}^{(* )}{\bar{K}}^{* }$, and ${D}^{(* )}{\bar{D}}^{(* )}$ hadronic molecular states, we propose a possible binding mechanism induced by shared light quarks. This mechanism is similar to the covalent bond in chemical molecules induced by shared electrons. We use the method of QCD sum rules to calculate its corresponding light-quark-exchange diagrams, and the obtained results indicate a model-independent hypothesis: the light-quark-exchange interaction is attractive when the shared light quarks are totally antisymmetric so they obey the Pauli principle. We build a toy model with four parameters to formulize this picture and estimate binding energies of some possibly-existing covalent hadronic molecules. A unique feature of this picture is that the binding energies of the (I)J^P = (0)1⁺ $D{\bar{B}}^{* }/{D}^{* }\bar{B}$ hadronic molecules are much larger than those of the (I)J^P = (0)1⁺ ${{DD}}^{* }/\bar{B}{\bar{B}}^{* }$ ones, while the (I)J^P = (1/2)1/2⁺ $\bar{D}{{\rm{\Sigma }}}_{c}/\bar{D}{{\rm{\Sigma }}}_{b}/B{{\rm{\Sigma }}}_{c}/B{{\rm{\Sigma }}}_{b}$ hadronic molecules have similar binding energies.     

Photo- and electro-production of narrow exotic states: From light quarks to charm and up to bottom

Accessing a full image of the inner content of hadrons represents a central endeavour of modern particle physics, with the main scientific motivation to investigate the strong interaction binding the visible matter. On the one hand, the structure of known exotic candidates is a fundamental open issue addressed widely by scientists. On the other hand, looking for new states of exotic nature is a central component for theoretical and experimental efforts from electron-positron machine and electron accelerator with fixed target to heavy ion and electron-ion colliders. In this article we present a succinct short overview of the attempt to search for exotic narrow N^∗ and Z states containing light quarks only or also charm, and its connotation for bottom regions (the latter two are also known as P_c (Z_c) and P_b (Z_b) states, respectively in the literature). We address the effort of searching for exotic narrow N^∗ and Z states in light quark sector. We focus on recent progress in searching for signal of P_c and Z_c states photoproduction and its implication into the P_b and Z_b photoproduction and their decay properties. We also discuss future perspectives for the field in electron-ion colliders, a good place to disentangle the nature of some of these states and investigate some other enlightening topics including QCD trace anomaly and quarkonium-nucleon scattering length.     

粗糙界面的波导散射和非波导散射之间的关系

本文给出在小瑞利参数情况下波导中由粗糙交界面所产生的散射波强度$I_{R}=\\sum\\limits_{l, j} I_{l_{j}}^{s}$(l,j=1,2,3,…),其中I_lj^s正比于1/4倍第l(或j)号简正波在粗糙交界面上的强度以及散射系数m_lj^s。m_lj^s与平面波散射系数m_s存在下列关系$m_{s}: m_{l j}^{s}=(2 \\pi)^{2} m_{s} /\\left|V\\left(\\theta_{l}\\right) V\\left(\\theta_{j}\\right)\\right|$:其中V(θ_l)和V(θ_lj)     

A unified description of shape coexistence and mixed-symmetry states in ~(98)Mo using IBM-2

Level structure and electromagnetic transitions in ~(98)Mo have been investigated on the basis of the proton-neutron interacting boson model(IBM-2) by considering the energy difference between neutron boson ε_ν and proton boson ε_π. The results are compared with the recent experimental data and it is observed that they are in good agreement. In particular, the strongest M1 transition from 2_5~+ state to 2_2~+ can be well reproduced, from which one can determine the 2_5~+ as an mixed-symmetry(MS) state. We have calculated the electric monopole strength ρ~2(E0,0_2~+→0_1~+), and our result agrees with the experimental one. The calculation indicates that shape coexistence and MS states are simultaneously well described using IBM-2.     

Quark–Diquark Structure and Masses of Doubly Charmed Baryons

finite size of a doubly heavy diquark yields a positive correction to baryon masses calculated in the local-diquark approximation. Upon evaluating this correction for the ground states of doubly charmed baryons, it became possible to obtain new predictions of importance for current searches of these baryons in LHCb experiments: \(m[\Xi _{cc}^{1/{2^{ + + }}}] \approx m[\Xi _{cc}^{1/{2^{ + + }}}]\) = 3615 ± 55 MeV and \(m[\Xi _{cc}^{3/{2^{ + + }}}] \approx m[\Xi _{cc}^{3/{2^{ + + }}}]\) 3747 ± 55 MeV     

Ab initio calculation of the ground and first excited states of the lithium dimer

Based on a high level ab initio calculation which is carried out with the multireference configuration interaction method under the aug-cc-pVXZ (AVXZ) basis sets, X=T, Q, 5, the accurate potential energy curves (PECs) of the ground state ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ and the first excited state ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ of Li₂ are constructed. By fitting the ab initio potential energy points with the Murrell–Sorbie potential function, the analytic potential energy functions (APEFs) are obtained. The molecular bond length at the equilibrium (R_e), the potential well depth (D_e), and the spectroscopic constants (B_e, ω_e, α_e, and ω_eχ_e) for the ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ state and the ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ state are deduced from the APEFs. The vibrational energy levels of the two electronic states are obtained by solving the time-independent Schrödinger equation with the Fourier grid Hamiltonian method. All the spectroscopic constants and the vibrational levels agree well with the experimental results. The Franck–Condon factors (FCFs) corresponding to the transitions from the vibrational level (v′=0) of the ground state to the vibrational levels (v″=0–74) of the first excited state have been calculated. The FCF for the vibronic transition of ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$(v″=0) ←${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$(v′=0) is the strongest. These PECs and corresponding spectroscopic constants provide reliable theoretical references to both the spectroscopic and the molecular dynamic studies of the Li₂ dimer.     

Preferential attachment network model with aging and initial attractiveness

In this paper, we generalize the growing network model with preferential attachment for new links to simultaneously include aging and initial attractiveness of nodes. The network evolves with the addition of a new node per unit time, and each new node has m new links that with probability Π_i are connected to nodes i already present in the network. In our model, the preferential attachment probability Π_i is proportional not only to k_i + A, the sum of the old node i's degree k_i and its initial attractiveness A, but also to the aging factor ${\tau }_{i}^{-\alpha }$, where τ_i is the age of the old node i. That is, ${{\rm{\Pi }}}_{i}\propto ({k}_{i}+A){\tau }_{i}^{-\alpha }$. Based on the continuum approximation, we present a mean-field analysis that predicts the degree dynamics of the network structure. We show that depending on the aging parameter α two different network topologies can emerge. For α < 1, the network exhibits scaling behavior with a power-law degree distribution P(k) ∝ k^−γ for large k where the scaling exponent γ increases with the aging parameter α and is linearly correlated with the ratio A/m. Moreover, the average degree k(t_i, t) at time t for any node i that is added into the network at time t_i scales as $k({t}_{i},t)\propto {t}_{i}^{-\beta }$ where 1/β is a linear function of A/m. For α > 1, such scaling behavior disappears and the degree distribution is exponential.     

Ising spin glass on a D = 3 hierarchical lattice: Effects of tailed coupling distributions

Within a real-space renormalization-group framework, we approach the cubic lattice through a D = 3 diamond-like hierarchical lattice. The model is a standard, nearest-neighbor, Ising spin glass with coupling constants {J_ij} distributed according to the family of continuous probability distributions P_q(J_ij) ∝ 1/[1 + (q − 1)J_ij²/2J²]^{1/(q − 1)} (if 1 + (q − 1) J_ij²/2J² > 0, and zero otherwise; q ). Such distributions, which arise naturally in the treatment, within the recently proposed nonextensive thermostatistics, of anomalous diffusion, reproduce the usual, Gaussian case, for q → 1. Moreover, they present a second moment J_ij² proportional to (5 − 3q)⁻¹ for q < 5/3, diverging for q ≥ 5/3, but keeping a finite width at midheight. In the limit q → 3, P_q(J_ij) collapses with the abscissa, and so the width at midheight diverges. We compute the q-dependence of the spin-glass critical temperature T_c. We show numerically that T_c does not scale with J_ij^21/2 (contrary to the usual belief), but rather with the width at midheight of P_q(J_ij). Our results suggest that T_c vanishes as −1/q when q → −∞; furthermore, we verified that T_c diverges exponentially when q approaches 3 from below.     

Impurity effects of the Λhyperon in the hypernuclear systems ${}_{{\rm{\Lambda }}}^{25}\mathrm{Mg}$ and ${}_{{\rm{\Lambda }}}^{29}\mathrm{Si}$

Based on the beyond-mean-field Skyrme–Hartree–Fock model, impurity effects of the Λhyperon in the hypernuclear systems ${}_{\,{\rm{\Lambda }}}^{25}$ Mg and ${}_{\,{\rm{\Lambda }}}^{29}$ Si are investigated, respectively. Four cases, in which the Λhyperon occupies the single-particle orbitals ${\rm{\Lambda }}$[000]${\tfrac{1}{2}}^{+}$, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, are focused. In each case, the potential energy surface and the energy curves projected on certain angular momenta are employed to show the influence of the Λhyperon on the nuclear core. Beside the shrinkage effect that is induced by the Λhyperon occupying the s_Λ orbital, it is found that the Λhyperon on the p_Λ orbital, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, drives the nuclear core toward a prolate shape, while the ones on the other two p_Λ orbitals, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, drive the nuclear core toward an oblate shape. The energy spectra and the corresponding intra-band E2 transition rates for the rotational bands are given as a prediction for future experiments.     

Quantum numbers of the pentaquark states ${{\rm{P}}}_{{\rm{c}}}^{+}$ via symmetry analysis

We investigate the quantum numbers of the pentaquark states ${{\rm{P}}}_{{\rm{c}}}^{+}$, which are composed of 4 (three flavors) quarks and an antiquark, by analyzing their inherent nodal structure in this paper. Assuming that the four quarks form a tetrahedron or a square, and the antiquark is at the ground state, we determine the nodeless structure of the states with orbital angular moment L≤3, and in turn, the accessible low-lying states. Since the inherent nodal structure depends only on the inherent geometric symmetry, we propose the quantum numbers J^P of the low-lying pentaquark states ${{\rm{P}}}_{c}^{+}$ may be ${\tfrac{3}{2}}^{-}$, ${\tfrac{5}{2}}^{-}$, ${\tfrac{3}{2}}^{+}$and ${\tfrac{5}{2}}^{+}$, independent of dynamical models.     

Eigen microstates and their evolutions in complex systems

Emergence refers to the existence or formation of collective behaviors in complex systems. Here,we develop a theoretical framework based on the eigen microstate theory to analyze the emerging phenomena and dynamic evolution of complex system. In this framework, the statistical ensemble composed of M microstates of a complex system with N agents is defined by the normalized N × M matrix A, whose columns represent microstates and order of row is consist with the time. The ensemble matrix A can be decomposed as ■, where r= min(N,M), eigenvalue σIbehaves as the probability amplitude of the eigen microstate U_I so that ■ and U_I evolves following V_I. In a disorder complex system, there is no dominant eigenvalue and eigen microstate. When a probability amplitude σIbecomes finite in the thermodynamic limit, there is a condensation of the eigen microstate UIin analogy to the Bose–Einstein condensation of Bose gases. This indicates the emergence of U_I and a phase transition in complex system. Our framework has been applied successfully to equilibrium threedimensional Ising model, climate system and stock markets. We anticipate that our eigen microstate method can be used to study non-equilibrium complex systems with unknown orderparameters, such as phase transitions of collective motion and tipping points in climate systems and ecosystems.     

Shape coexistence in 76Se within the neutron–proton interacting boson model

We have investigated the low-lying energy spectrum and electromagnetic transition strengths in even–even ⁷⁶Se using the proton–neutron interacting boson model (IBM-2). The theoretical calculation for the energy levels and E2 and M1 transition strengths is in good agreement with the experimental data. Specifically, the excitation energy and E2 transition of ${0}_{2}^{+}$ state, which is intimately associated with shape coexistence, can be accurately reproduced. The analysis on low-lying states and the key structure indicators R₁, R₂, R₃ and R₄ and M1 transitions indicates that there is a coexistence between spherical shape and γ-soft shape in ⁷⁶Se.     

中层大气中脉冲点源产生的声重力波

本文从脉冲点源出发,利用广义函数的理论,将象函数作高频近似和低频近似,求得了早时响应和长时响应,从而将目前已有的结果由特殊推广到一般。再巧妙地引入含参变量的积分,可以得到(1/ω_ct₀)ⁿ的因子,此因子有极其重要的物理意义。本文的结果是:1.Row^[1]是在特殊情况下作近似,只能得到$J_{c}\\left(\\omega_{c} \\sqrt{t^{2}-t_{0}^{2}}\\right)$,本文不作近似而是在一般情况下就可得到结果。此结果除了包含特殊情况下的$J_{0}\\left(\\omega_{c} \\sqrt{(t-\\alpha)^{2}-t_{0}^{2}}\\right)$外,还得到了一个修正项$J_{1}\\left(\\omega_{c} \\sqrt{(t-\\alpha)^{2}-t_{0}^{2}}\\right)$,t-α-t₀越小,修正效应越大。2.Row^[1]的(12)式中$J_{0}\\left(\\omega_{c} \\sqrt{t^{2}-t_{0}^{2}}\\right) H\\left(t-t_{0}\\right)$的应改为$J_{0}\\left(\\omega_{c} \\sqrt{(t-\\alpha)^{2}-t_{0}^{2}}\\right)\\cdot H\\left(t-\\alpha-t_{0}\\right)$,α表示一向后的推迟时间。3.(1/ω₀t₀)ⁿ表示离源越远,t₀越大,修正效应越小。而ω_c越小周期T_c越长,修正效应越强,越低频率声重力波衰减愈慢而愈容易观察。4.从推导过程可以看到Row^[1]文章的(20)式不是长周期近似,而是高频近似。5.实验与理论一致。     

Reduced s-d model with antiferromagnetically coupled impurity spins

An antiferromagnetic equivalent-neighbour Heisenberg interaction H_i between impurity spins is added to the reduced s-d Hamiltonian H_r previously introduced by simplifying the Kondo s-d exchange Hamiltonian H_K. Asymptotic mean-field theory is developed for H_r + H_i, in the presence and absence of external magnetic field, and applied to (La_1−xCe_x)Al₂ alloys. Specific heat c_i(T) and zero-field susceptibility χ_i(0,T) curves for (La_1−xCe_x)Al₂ are depicted. The coupling constants of H_r + H_i and conduction bandwidth are adjusted so that T_c temperatures for x = 0.2, 0.1 are equal to the experimental values. c_i(T) exhibits a jump at T_c and is decreasing for T < T_c. χ_i(0,T) has a first order pole at T_c which corresponds to the maximum of experimental susceptibility and χ_i(0,0) > 0. These results improve those obtained earlier on the grounds of H_r theory.     

Scalar one-loop four-point integral with one massless vertex in loop regularization

The scalar one-loop four-point function with one massless vertex is evaluated analytically by employing the loop regularization method. According to the method, a characteristic scale μ_s is introduced to regularize the divergent integrals. The infrared divergent parts, which take the form of ln~2(λ~2/μ_s~2)and ln(λ~2/μ_s~2)as μ_s→ 0 where λ is a constant and expressed in terms of masses and Mandelstam variables, and the infrared stable parts are well separated. The result is shown explicitly via 44 dilogarithms in the kinematic sector in which our evaluation is valid.     

Isotopic effect of Cl2+ rovibronic spectra in the A-X system

This paper studies the isotopic effect of Cl2+ rovibronic spectra in the A2Πu(Ω=1/2) X 2Πg(Ω= 1/2) system.Based on the experimental results of the molecular constants of 35 Cl2+,it calculates the vibrational isotope shifts of the(2,7) and(3,7) band between the isotopic species 35 Cl+2,35 Cl 37 Cl+and 37 Cl2+,and estimates the rotational constants of both A 2 Π u and X 2 Π g states for the minor isotopic species 35 Cl 37 Cl+and 37 Cl2+.The experimental results of the spectrum of 35 Cl 37 Cl+(3,7) band proves the above mentioned theoretical calculation.The molecular constants and thus resultant rovibronic spectrum for 37 Cl2+ were predicted,which will be helpful for further experimental investigation.