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1.
The K--induced production of \( \Lambda\)(1405) is investigated in K - d \( \rightarrow\) \( \pi\) \( \Sigma\) n reactions based on coupled-channels chiral dynamics, in order to discuss the resonance position of the \( \Lambda\)(1405) in the \( \bar{{K}}\) N channel. We find that the K - d \( \rightarrow\) \( \Lambda\)(1405)n process favors the production of \( \Lambda\)(1405) initiated by the \( \bar{{K}}\) N channel. The present approach indicates that the \( \Lambda\)(1405) -resonance position is 1420MeV rather than 1405MeV in the \( \pi\) \( \Sigma\) invariant-mass spectra of K - d \( \rightarrow\) \( \pi\) \( \Sigma\) n reactions. This is consistent with an observed spectrum of the K - d \( \rightarrow\) \( \pi^{{+}}_{}\) \( \Sigma^{{-}}_{}\) n with 686-844MeV/c incident K- by bubble chamber experiments done in the 70s. Our model also reproduces the measured \( \Lambda\)(1405) production cross-section.  相似文献   

2.
We present a new method of more speedily calculating a multiplication by using the generalized Bernstein-Vazirani algorithm and many parallel quantum systems. Given the set of real values \(\{a_{1},a_{2},a_{3},\ldots ,a_{N}\}\) and a function \(g:\textbf {R}\rightarrow \{0,1\}\), we shall determine the following values \(\{g(a_{1}),g(a_{2}),g(a_{3}),\ldots , g(a_{N})\}\) simultaneously. The speed of determining the values is shown to outperform the classical case by a factor of \(N\). Next, we consider it as a number in binary representation; M1 = (g(a1),g(a2),g(a3),…,g(a N )). By using \(M\) parallel quantum systems, we have \(M\) numbers in binary representation, simultaneously. The speed of obtaining the \(M\) numbers is shown to outperform the classical case by a factor of \(M\). Finally, we calculate the product; \( M_{1}\times M_{2}\times \cdots \times M_{M}. \) The speed of obtaining the product is shown to outperform the classical case by a factor of N × M.  相似文献   

3.
Following Flory’s ideality hypothesis, the chemical potential of a test chain of length n immersed into a dense solution of chemically identical polymers of length distribution P(N) is extensive in n . We argue that an additional contribution \( \delta\) \( \mu_{{{\rm c}}}^{}\)(n) ~ +1/\( \rho\) \( \sqrt{{n}}\) arises (\( \rho\) being the monomer density) for all P(N) if n ? 〈N〉 which can be traced back to the overall incompressibility of the solution leading to a long-range repulsion between monomers. Focusing on Flory-distributed melts, we obtain \( \delta\) \( \mu_{{{\rm c}}}^{}\)(n) \( \approx\) (1 - 2n/〈N〉)/\( \rho\) \( \sqrt{{n}}\) for n ? 〈N2 , hence, \( \delta\) \( \mu_{{{\rm c}}}^{}\)(n) \( \approx\) -1/\( \rho\) \( \sqrt{{n}}\) if n is similar to the typical length of the bath 〈N〉 . Similar results are obtained for monodisperse solutions. Our perturbation calculations are checked numerically by analyzing the annealed length distribution P(N) of linear equilibrium polymers generated by Monte Carlo simulation of the bond fluctuation model. As predicted we find, e.g., the non-exponentiality parameter K p \( \equiv\) 1 - 〈N p〉/p!〈Np to decay as K p \( \approx\) 1/\( \sqrt{{\langle N \rangle }}\) for all moments p of the distribution.  相似文献   

4.
We study D-dimensional Einstein–Gauss–Bonnet gravitational model including the Gauss–Bonnet term and the cosmological term \(\Lambda \). We find a class of solutions with exponential time dependence of two scale factors, governed by two Hubble-like parameters \(H >0\) and h, corresponding to factor spaces of dimensions \(m >2\) and \(l > 2\), respectively. These solutions contain a fine-tuned \(\Lambda = \Lambda (x, m, l, \alpha )\), which depends upon the ratio \(h/H = x\), dimensions of factor spaces m and l, and the ratio \(\alpha = \alpha _2/\alpha _1\) of two constants (\(\alpha _2\) and \(\alpha _1\)) of the model. The master equation \(\Lambda (x, m, l,\alpha ) = \Lambda \) is equivalent to a polynomial equation of either fourth or third order and may be solved in radicals. The explicit solution for \(m = l\) is presented in “Appendix”. Imposing certain restrictions on x, we prove the stability of the solutions in a class of cosmological solutions with diagonal metrics. We also consider a subclass of solutions with small enough variation of the effective gravitational constant G and show the stability of all solutions from this subclass.  相似文献   

5.
We consider a general two-component plasma of classical pointlike charges \(+e\) (e is say the elementary charge) and \(-Z e\) (valency \(Z=1,2,\ldots \)), living on the surface of a sphere of radius R. The system is in thermal equilibrium at the inverse temperature \(\beta \), in the stability region against collapse of oppositely charged particle pairs \(\beta e^2 < 2/Z\). We study the effect of the system excess charge Qe on the finite-size expansion of the (dimensionless) grand potential \(\beta \varOmega \). By combining the stereographic projection of the sphere onto an infinite plane, the linear response theory and the planar results for the second moments of the species density correlation functions we show that for any \(\beta e^2 < 2/Z\) the large-R expansion of the grand potential is of the form \(\beta \varOmega \sim A_V R^2 + \left[ \chi /6 - \beta (Qe)^2/2\right] \ln R\), where \(A_V\) is the non-universal coefficient of the volume (bulk) part and the Euler number of the sphere \(\chi =2\). The same formula, containing also a non-universal surface term proportional to R, was obtained previously for the disc domain (\(\chi =1\)), in the case of the symmetric \((Z=1)\) two-component plasma at the collapse point \(\beta e^2=2\) and the jellium model \((Z\rightarrow 0)\) of identical e-charges in a fixed neutralizing background charge density at any coupling \(\beta e^2\) being an even integer. Our result thus indicates that the prefactor to the logarithmic finite-size expansion does not depend on the composition of the Coulomb fluid and its non-universal part \(-\beta (Qe)^2/2\) is independent of the geometry of the confining domain.  相似文献   

6.
We consider two ensembles of \(0-1\) \(n\times n\) matrices. The first is the set of all \(n\times n\) matrices with entries zeroes and ones such that all column sums and all row sums equal r, uniformly weighted. The second is the set of \(n \times n\) matrices with zero and one entries where the probability that any given entry is one is r / n, the probabilities of the set of individual entries being i.i.d.’s. Calling the two expectation values E and \(E_B\) respectively, we develop a formal relation
$$\begin{aligned} E({{\mathrm{perm}}}(A)) = E_B({{\mathrm{perm}}}(A)) e^{\sum _2 T_i}.\quad \quad \quad \quad \mathrm{(A1)} \end{aligned}$$
We use two well-known approximating ensembles to E, \(E_1\) and \(E_2\). Replacing E by either \(E_1\) or \(E_2\) we can evaluate all terms in (A1). For either \(E_1\) or \(E_2\) the terms \(T_i\) have amazing properties. We conjecture that all these properties hold also for E. We carry through a similar development treating \(E({{\mathrm{perm}}}_m(A))\), with m proportional to n, in place of \(E({{\mathrm{perm}}}(A))\).
  相似文献   

7.
In this work, we study systematically the mass splittings of the \(qq\bar{Q}\bar{Q}\) (\(q=u\), d, s and \(Q=c\), b) tetraquark states with the color-magnetic interaction by considering color mixing effects and estimate roughly their masses. We find that the color mixing effect is relatively important for the \(J^P=0^+\) states and possible stable tetraquarks exist in the \(nn\bar{Q}\bar{Q}\) (\(n=u\), d) and \(ns\bar{Q}\bar{Q}\) systems either with \(J=0\) or with \(J=1\). Possible decay patterns of the tetraquarks are briefly discussed.  相似文献   

8.
Einstein-scalar-U(2) gauge field theory is considered in a spacetime characterized by \(\alpha \) and z, which are the hyperscaling violation factor and the dynamical critical exponent, respectively. We consider a dual fluid system of such a gravity theory characterized by temperature T and chemical potential \(\mu \). It turns out that there is a superfluid phase transition where a vector order parameter appears which breaks SO(3) global rotation symmetry of the dual fluid system when the chemical potential becomes a certain critical value. To study this system for arbitrary z and \(\alpha \), we first apply Sturm–Liouville theory and estimate the upper bounds of the critical values of the chemical potential. We also employ a numerical method in the ranges of \(1 \le z \le 4\) and \(0 \le \alpha \le 4\) to check if the Sturm–Liouville method correctly estimates the critical values of the chemical potential. It turns out that the two methods are agreed within 10 percent error ranges. Finally, we compute free energy density of the dual fluid by using its gravity dual and check if the system shows phase transition at the critical values of the chemical potential \(\mu _\mathrm{c}\) for the given parameter region of \(\alpha \) and z. Interestingly, it is observed that the anisotropic phase is more favored than the isotropic phase for relatively small values of z and \(\alpha \). However, for large values of z and \(\alpha \), the anisotropic phase is not favored.  相似文献   

9.
10.
We study the accelerated expansion phase of the universe by using the kinematic approach. In particular, the deceleration parameter q is parametrized in a model-independent way. Considering a generalized parametrization for q, we first obtain the jerk parameter j (a dimensionless third time derivative of the scale factor) and then confront it with cosmic observations. We use the latest observational dataset of the Hubble parameter H(z) consisting of 41 data points in the redshift range of \(0.07 \le z \le 2.36\), larger than the redshift range that covered by the Type Ia supernova. We also acquire the current values of the deceleration parameter \(q_0\), jerk parameter \(j_0\) and transition redshift \(z_t\) (at which the expansion of the universe switches from being decelerated to accelerated) with \(1\sigma \) errors (\(68.3\%\) confidence level). As a result, it is demonstrate that the universe is indeed undergoing an accelerated expansion phase following the decelerated one. This is consistent with the present observations. Moreover, we find the departure for the present model from the standard \(\Lambda \)CDM model according to the evolution of j. Furthermore, the evolution of the normalized Hubble parameter is shown for the present model and it is compared with the dataset of H(z).  相似文献   

11.
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.  相似文献   

12.
We provide a series of arguments which support the idea that the peak seen in the \( \gamma\) p \( \rightarrow\) K + \( \Lambda\) reaction around 1920MeV should correspond to the recently predicted state of J P = 1/2+ as a bound state of K \( \bar{{K}}\) N with a mixture of a 0(980)N and f 0(980)N components. At the same time we propose polarization experiments in that reaction as a further test of the prediction, as well as a study of the total cross-section for \( \gamma\) p \( \rightarrow\) K + K - p at energies close to threshold and of dσ/dM inv for invariant masses close to the two-kaon threshold.  相似文献   

13.
Contrary to the reaction \( \bar{{p}}\) p \( \rightarrow\) e + e - with a high-momentum incident antiproton on a free target proton at rest, in which the invariant mass M of the e + e - pair is necessarily much larger than the \( \bar{{p}}\) p mass 2m , in the reaction \( \bar{{p}}\) d \( \rightarrow\) e + e - n the value of M can take values near or below the \( \bar{{p}}\) p mass. In the antiproton-deuteron electromagnetic annihilation, this allows to access the proton electromagnetic form factors in the timelike region of q2 near the \( \bar{{p}}\) p threshold. We estimate the cross-section \(d\sigma _{\bar pd \to e^ + e^ - n} /d\mathcal{M}\) for an antiproton beam momentum of 1.5GeV/c. We find that near the \( \bar{{p}}\) p threshold this cross-section is about 1pb/MeV. The case of heavy-nuclei target is also discussed. Elements of experimental feasibility are presented for the process \( \bar{{p}}\) d \( \rightarrow\) e + e - n in the context of the \( \overline{{{\rm P}}}\) ANDA project.  相似文献   

14.
Descent equations play an important role in the theory of characteristic classes and find applications in theoretical physics, e.g., in the Chern–Simons field theory and in the theory of anomalies. The second Chern class (the first Pontrjagin class) is defined as \(p= \langle F, F\rangle \) where F is the curvature 2-form and \(\langle \cdot , \cdot \rangle \) is an invariant scalar product on the corresponding Lie algebra \(\mathfrak g\). The descent for p gives rise to an element \(\omega =\omega _3+\omega _2+\omega _1+\omega _0\) of mixed degree. The 3-form part \(\omega _3\) is the Chern–Simons form. The 2-form part \(\omega _2\) is known as the Wess–Zumino action in physics. The 1-form component \(\omega _1\) is related to the canonical central extension of the loop group LG. In this paper, we give a new interpretation of the low degree components \(\omega _1\) and \(\omega _0\). Our main tool is the universal differential calculus on free Lie algebras due to Kontsevich. We establish a correspondence between solutions of the first Kashiwara–Vergne equation in Lie theory and universal solutions of the descent equation for the second Chern class p. In more detail, we define a 1-cocycle C which maps automorphisms of the free Lie algebra to one forms. A solution of the Kashiwara–Vergne equation F is mapped to \(\omega _1=C(F)\). Furthermore, the component \(\omega _0\) is related to the associator \(\Phi \) corresponding to F. It is surprising that while F and \(\Phi \) satisfy the highly nonlinear twist and pentagon equations, the elements \(\omega _1\) and \(\omega _0\) solve the linear descent equation.  相似文献   

15.
We study minimizers of the pseudo-relativistic Hartree functional \({\mathcal {E}}_{a}(u):=\Vert (-\varDelta +m^{2})^{1/4}u\Vert _{L^{2}}^{2}+\int _{{\mathbb {R}}^{3}}V(x)|u(x)|^{2}\mathrm{d}x-\frac{a}{2}\int _{{\mathbb {R}}^{3}}(\left| \cdot \right| ^{-1}\star |u|^{2})(x)|u(x)|^{2}\mathrm{d}x\) under the mass constraint \(\int _{{\mathbb {R}}^3}|u(x)|^2\mathrm{d}x=1\). Here \(m>0\) is the mass of particles and \(V\ge 0\) is an external potential. We prove that minimizers exist if and only if a satisfies \(0\le a<a^{*}\), and there is no minimizer if \(a\ge a^*\), where \(a^*\) is called the Chandrasekhar limit. When a approaches \(a^*\) from below, the blow-up behavior of minimizers is derived under some general external potentials V. Here we consider three cases of V: trapping potential, i.e. \(V\in L_{\mathrm{loc}}^{\infty }({\mathbb {R}}^3)\) satisfies \(\lim _{|x|\rightarrow \infty }V(x)=\infty \); periodic potential, i.e. \(V\in C({\mathbb {R}}^3)\) satisfies \(V(x+z)=V(x)\) for all \(z\in \mathbb {Z}^3\); and ring-shaped potential, e.g. \( V(x)=||x|-1|^p\) for some \(p>0\).  相似文献   

16.
We consider measurements of exclusive rare semi-tauonic b-hadron decays, mediated by the \(b \rightarrow s \tau ^+ \tau ^-\) transition, at a future high-energy circular electron–positron collider (FCC-ee). We argue that the high boosts of b-hadrons originating from on-shell Z boson decays allow for a full reconstruction of the decay kinematics in hadronic \(\tau \) decay modes (up to discrete ambiguities). This, together with the potentially large statistics of \(Z\rightarrow b\bar{b}\), opens the door for the experimental determination of \(\tau \) polarizations in these rare b-hadron decays. In the light of the current experimental situation on lepton flavor universality in rare semileptonic B decays, we discuss the complementary short-distance physics information carried by the \(\tau \) polarizations and suggest suitable theoretically clean observables in the form of single- and double-\(\tau \) polarization asymmetries.  相似文献   

17.
We consider two nonindependent random fields \(\psi \) and \(\phi \) defined on a countable set Z. For instance, \(Z=\mathbb {Z}^d\) or \(Z=\mathbb {Z}^d\times I\), where I denotes a finite set of possible “internal degrees of freedom” such as spin. We prove that, if the cumulants of \(\psi \) and \(\phi \) enjoy a certain decay property, then all joint cumulants between \(\psi \) and \(\phi \) are \(\ell _2\)-summable in the precise sense described in the text. The decay assumption for the cumulants of \(\psi \) and \(\phi \) is a restricted \( \ell _1\) summability condition called \(\ell _1\)-clustering property. One immediate application of the results is given by a stochastic process \(\psi _t(x)\) whose state is \(\ell _1\)-clustering at any time t: then the above estimates can be applied with \(\psi =\psi _t\) and \(\phi =\psi _0\) and we obtain uniform in t estimates for the summability of time-correlations of the field. The above clustering assumption is obviously satisfied by any \(\ell _1\)-clustering stationary state of the process, and our original motivation for the control of the summability of time-correlations comes from a quest for a rigorous control of the Green–Kubo correlation function in such a system. A key role in the proof is played by the properties of non-Gaussian Wick polynomials and their connection to cumulants  相似文献   

18.
We investigate several properties of a translocating homopolymer through a thin pore driven by an external field present inside the pore only using Langevin Dynamics (LD) simulations in three dimensions (3D). Motivated by several recent theoretical and numerical studies that are apparently at odds with each other, we estimate the exponents describing the scaling with chain length (Nof the average translocation time \(\ensuremath \langle\tau\rangle\) , the average velocity of the center of mass \(\ensuremath \langle v_{{\rm CM}}\rangle\) , and the effective radius of gyration \(\ensuremath \langle {R}_g\rangle\) during the translocation process defined as \(\ensuremath \langle\tau\rangle \sim N^{\alpha}\) , \(\ensuremath \langle v_{{\rm CM}} \rangle \sim N^{-\delta}\) , and \(\ensuremath {R}_g \sim N^{\bar{\nu}}\) respectively, and the exponent of the translocation coordinate (s -coordinate) as a function of the translocation time \(\ensuremath \langle s^2(t)\rangle\sim t^{\beta}\) . We find \(\ensuremath \alpha=1.36 \pm 0.01\) , \(\ensuremath \beta=1.60 \pm 0.01\) for \(\ensuremath \langle s^2(t)\rangle\sim \tau^{\beta}\) and \(\ensuremath \bar{\beta}=1.44 \pm 0.02\) for \(\ensuremath \langle\Delta s^2(t)\rangle\sim\tau^{\bar{\beta}}\) , \(\ensuremath \delta=0.81 \pm 0.04\) , and \(\ensuremath \bar{\nu}\simeq\nu=0.59 \pm 0.01\) , where \( \nu\) is the equilibrium Flory exponent in 3D. Therefore, we find that \(\ensuremath \langle\tau\rangle\sim N^{1.36}\) is consistent with the estimate of \(\ensuremath \langle\tau\rangle\sim\langle R_g \rangle/\langle v_{{\rm CM}} \rangle\) . However, as observed previously in Monte Carlo (MC) calculations by Kantor and Kardar (Y. Kantor, M. Kardar, Phys. Rev. E 69, 021806 (2004)) we also find the exponent α = 1.36 ± 0.01 < 1 + ν. Further, we find that the parallel and perpendicular components of the gyration radii, where one considers the “cis” and “trans” parts of the chain separately, exhibit distinct out-of-equilibrium effects. We also discuss the dependence of the effective exponents on the pore geometry for the range of N studied here.  相似文献   

19.
Many researchers introduce schemes for designing multistable systems by coupling two identical systems. In this paper, we introduce a generalized scheme for designing multistable systems by coupling two different dynamical systems. The basic idea of the scheme is to design partial synchronization of states between the coupled systems and finding some completely initial condition-dependent constants of motion. In our scheme, we synchronize i number (\(1\le i \le m-1\)) of state variables completely and keep constant difference between j (\(1\le j\le m-1\), \(i+j=m\)) number of state variables of two coupled m-dimensional different dynamical systems to obtain multistable behaviour. We illustrate our scheme for coupled Lorenz and Lu systems. Numerical simulation results consisting of phase diagram, bifurcation diagram and maximum Lyapunov exponents are presented to show the effectiveness of our scheme.  相似文献   

20.
The mass spectra and decay properties of heavy quarkonia are computed in nonrelativistic quark-antiquark Cornell potential model. We have employed the numerical solution of Schrödinger equation to obtain their mass spectra using only four parameters namely quark mass (\(m_c\), \(m_b\)) and confinement strength (\(A_{c\bar{c}}\), \(A_{b\bar{b}}\)). The spin hyperfine, spin-orbit and tensor components of the one gluon exchange interaction are computed perturbatively to determine the mass spectra of excited S, P, D and F states. Digamma, digluon and dilepton decays of these mesons are computed using the model parameters and numerical wave functions. The predicted spectroscopy and decay properties for quarkonia are found to be consistent with available data from experiments, lattice QCD and other theoretical approaches. We also compute mass spectra and life time of the \(B_c\) meson without additional parameters. The computed electromagnetic transition widths of heavy quarkonia and \(B_c\) mesons are in tune with available experimental data and other theoretical approaches.  相似文献   

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