Uniform in N global well-posedness of the time-dependent Hartree–Fock–Bogoliubov equations in $$\mathbb {R}^{1+1}$$

We prove the global well-posedness of the time-dependent Hartree–Fock–Bogoliubov (TDHFB) equations in \(\mathbb {R}^{1+1}\) with two-body interaction potential of the form \(N^{-1}v_N(x) = N^{\beta -1} v(N^\beta x)\) where \(v\ge 0\) is a sufficiently regular radial function, i.e., \(v \in L^1(\mathbb {R})\cap C^\infty (\mathbb {R})\). In particular, using methods of dispersive PDEs similar to the ones used in Grillakis and Machedon (Commun Partial Differ Equ 42:24–67, 2017), we are able to show for any scaling parameter \(\beta >0\) the TDHFB equations are globally well-posed in some Strichartz-type spaces independent of N, cf. (Bach et al. in The time-dependent Hartree–Fock–Bogoliubov equations for Bosons, 2016. arXiv:1602.05171).     

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.     

The Local Gromov–Witten Theory of $${\mathbb{C}\mathbb{P}^1}$$ and Integrable Hierarchies

In this paper we begin the study of the relationship between the local Gromov–Witten theory of Calabi–Yau rank two bundles over the projective line and the theory of integrable hierarchies. We first of all construct explicitly, in a large number of cases, the Hamiltonian dispersionless hierarchies that govern the full-descendent genus zero theory. Our main tool is the application of Dubrovin’s formalism, based on associativity equations, to the known results on the genus zero theory from local mirror symmetry and localization. The hierarchies we find are apparently new, with the exception of the resolved conifold in the equivariantly Calabi–Yau case. For this example the relevant dispersionless system turns out to be related to the long-wave limit of the Ablowitz–Ladik lattice. This identification provides us with a complete procedure to reconstruct the dispersive hierarchy which should conjecturally be related to the higher genus theory of the resolved conifold. We give a complete proof of this conjecture for genus g ≤ 1; our methods are based on establishing, analogously to the case of KdV, a “quasi-triviality” property for the Ablowitz–Ladik hierarchy at the leading order of the dispersive expansion. We furthermore provide compelling evidence in favour of the resolved conifold/Ablowitz–Ladik correspondence at higher genus by testing it successfully in the primary sector for g = 2.     

$${\mathbb{Z}_N}$$ -Curves Possessing No Thomae Formulae of Bershadsky–Radul Type

A \({\mathbb{Z}_N}\) -curve is one of the form \({y^{N}=(x-\lambda_{1})^{m_{1}}\cdots(x-\lambda_{s})^{m_{s}}}\) . When N = 2 these curves are called hyperelliptic and for them Thomae proved his classical formulae linking the theta functions corresponding to their period matrices to the branching values λ₁, . . . , λ _s . In his work on Fermionic fields on \({\mathbb{Z}_N}\) -curves with arbitrary N, Bershadsky and Radul discovered the existence of generalized Thomae’s formulae for these curves which they wrote down explicitly in the case in which all rotation numbers m _i equal 1. This work was continued by several authors and new Thomae’s type formulae for \({\mathbb{Z}_N}\) -curves with other rotation numbers m _i were found. In this article we prove that for some choices of the rotation numbers the corresponding \({\mathbb{Z}_N}\) -curves do not admit such generalized Thomae’s formulae.     

A 480 ms isomeric 29/2−-state of the(p_{1/2}^{ - 2} )_{0^ + } f_{5/2}^{ - 1} (i_{13/2}^{ - 2} )_{12^ + } configuration in203Pb

A new, 480 ms, 29/2^? isomeric level has been found in²⁰³Pb at an excitation energy of 2950.1 keV by bombarding²⁰⁴Hg with α-particles in the energy range 45–55 MeV using the Stockholm 225-cm cyclotron. This 29/2^? state is suggested to be mainly due to the configuration (p ₁ ^2/?2 f ₅ ^2/?1 i ₁₃ ^2/?2 )₁₂. The 29/2^? state decays predominantly by a 153.4 keV M2 transition to a 23/2^? level and by a 1027.5 keV M4 transition to a 21/2⁺ level, followed by two E2 transitions of energies 258.6 keV and 838.7 keV, respectively, to the previously known 13/2⁺, 6.4 s isomeric level. The decay scheme of the 29/2^? isomeric state is based on experimental information obtained from total and delayedγ-ray intensities,γγ-coincidences, excitation functions, lifetime and delayed conversion electron measurements. The presence of the 29/2^? level confirms an essential and expected feature of the shell model for five neutron holes added to the²⁰⁸Pb-core.     

Regularity and Existence of Global Solutions to the Ericksen–Leslie System in {\mathbb{R}^2}

In this paper, we first establish the regularity theorem for suitable weak solutions to the Ericksen–Leslie system in \({\mathbb{R}^2}\) . Building on such a regularity, we then establish the existence of a global weak solution to the Ericksen–Leslie system in \({\mathbb{R}^2}\) for any initial data in the energy space, under the physical constraints on the Leslie coefficients ensuring the dissipation of energy of the system, which is smooth away from at most finitely many times. This extends earlier works by Lin et al. (Arch Ration Mech Anal 197:297–336, 2010) on a simplified nematic liquid crystal flow to the general Ericksen–Leslie system.     

Vibrational states of the Pt(111)–$$ \left( {\sqrt {3} \times \sqrt {3} } \right) $$ R30°–K surface structure

Vibrational spectrum of the ordered Pt(111)–( ?3 ×?3 ) \left( {\sqrt {3} \times \sqrt {3} } \right) R30°–K surface superstructure formed on the platinum surface with adsorption of 1/3 ML potassium is calculated with the use of the interatomic interaction potentials obtained in the strong bond approximation. Relaxation of the surface, dispersion of the surface phonons, local density of vibrational states, and polarization of phonon modes of adatoms and atoms of the substrate are discussed in the work. The theoretical results obtained agree well with the available experimental data.     

Finite Size XXZ Spin Chain with Anisotropy Parameter Δ= \frac{1} {2}

We find an analytic solution of the Bethe–Ansatz equations (BAE) for the special case of a finite XXZ spin chain with free boundary conditions and with a complex surface field which provides for U_q(sl(2)) symmetry of the Hamiltonian. More precisely, we find one nontrivial solution, corresponding to the ground state of the system with anisotropy parameter Δ= $\frac{1}{2}$ corresponding to q³=?1. With a view to establishing an exact representation of the ground state of the finite size XXZ spin chain in terms of elementary functions, we concentrate on the crossing parameter η dependence around η=π/3 for which there is a known solution. The approach taken involves the use of a physical solution Q of Baxter's T-Q equation, corresponding to the ground state, as well as a non-physical solution P of the same equation. The calculation of P and then of the ground state derivative is covered. Possible applications of this derivative to the theory of percolation have yet to be investigated. As far as the finite XXZ spin chain with periodic boundary conditions is concerned, we find a similar solution for an assymetric case which corresponds to the 6-vertex model with a special magnetic field. For this case we find the analytic value of the “magnetic moment” of the system in the corresponding state.     

Painlevé Representation of Tracy–Widom{_\beta} Distribution for {\beta} = 6

In Rumanov (J Math Phys 56:013508, 2015), we found explicit Lax pairs for the soft edge of beta ensembles with even integer values of \({\beta}\). Using this general result, the case \({\beta = 6}\) is further considered here. This is the smallest even \({\beta}\), when the corresponding Lax pair and its relation to Painlevé II (PII) have not been known before, unlike cases \({\beta = 2}\) and 4. It turns out that again everything can be expressed in terms of the Hastings–McLeod solution of PII. In particular, a second order nonlinear ordinary differential equation (ODE) for the logarithmic derivative of Tracy–Widom distribution for \({\beta = 6}\) involving the PII function in the coefficients is found, which allows one to compute asymptotics for the distribution function. The ODE is a consequence of a linear system of three ODEs for which the local singularity analysis yields series solutions with exponents in the set 4/3, 1/3 and ?2/3.     

Sum rule estimate of the subleading non-perturbative contributions to Bs–$\bar{ B}_{s}$ mixing

We use QCD sum rules to compute the matrix elements of the ΔB=2 operators appearing in the heavy-quark expansion of the width difference of the B _s mass eigenstates. The main focus of our analysis is on the subleading operators R ₂ and R ₃, which appear at next-to-leading order in the 1/m _b expansion. The matrix elements of these operators are already essential for precise phenomenology, but their calculation in lattice QCD is lacking and the values given here provide a first estimate of their values. We conclude that the violation of the factorization approximation for these matrix elements due to non-perturbative vacuum condensates is as low as 1–2%.     

Inclusive production of charged hadrons and {\rm K}^0_{\rm S} mesons in photon–photon collisions

The production of charged hadrons and mesons in the collisions of quasi-real photons has been measured using the OPAL detector at LEP. The data were taken at centre-of-mass energies of 161 and 172 GeV. The differential cross-sections as a function of the transverse momentum and the pseudorapidity of the charged hadrons and mesons have been compared to the leading order Monte Carlo simulations of PHOJET and PYTHIA and to perturbative next-to-leading order (NLO) QCD calculations. The distributions have been measured in the range GeV of the hadronic invariant mass W. By comparing the transverse momentum distribution of charged hadrons measured in interactions with -proton and meson-proton data we find evidence for hard photon interactions in addition to the purely hadronic photon interactions. Received: 4 June 1998 / Published online: 6 November 1998     

\hbox {FeF}_{3} catalyzed cascade C–C and C–N bond formation: synthesis of differentially substituted triheterocyclic benzothiazole functionalities under solvent-free condition

A series of diverse polyfunctionalized triheterocyclic benzothiazoles were easily prepared in excellent yields via the Biginelli reaction of 2-aminobenzothiazole with substituted benzaldehydes and $\upalpha $ -methylene ketones using $\hbox {FeF}_{3}$ as an expeditious catalyst under solvent-free conditions. The protocol provides a practical and straightforward approach toward highly functionalized triheterocyclic benzothiazole derivatives in excellent yields. The reaction was conveniently promoted by $\hbox {FeF}_{3}$ and the catalyst could be recovered easily after the reaction and reused without any loss of its catalytic activity. The advantageous features of this methodology are high atom economy, operational simplicity, shorter reaction time, convergence, and facile automation.     

Low optical loss nano-structured \mathrm{TiO }_{2} planar waveguides by sol–gel route for photonic crystal applications

Nano-structured $\mathrm{TiO }_{2}$ planar waveguides were prepared by sol–gel route: titanium tetraisopropoxide was dissolved in isopropanol, and then hydrolyzed by adding a water/isopropanol mixture with a controlled hydrolysis ratio. The resulting sol was deposited by “dip-coating” on a glass substrate with a controlled withdrawal speed. The obtained films were annealed for 2 h at 350 and $500\,^{\circ }\mathrm C $ , respectively. The structural and morphological properties of the synthesized films were analyzed by X-ray diffraction, scanning electron microscopy, and atomic force microscopy. Optical properties such as refractive index, thickness, number of propagating modes, and attenuation coefficient were measured at 632.8 nm by m-lines spectroscopy as a function of the elaboration parameters. The films exhibit diffraction pattern consistent with an anatase phase and the $\mathrm{TiO }_{2}$ planar waveguides are multimodes and demonstrate propagation losses as low as 0.3 dB/cm.     

Laser spectroscopy of the antiprotonic helium atom–molecule {\bar pHe}^+

The metastable antiprotonic helium atom–molecule (in short, atomcule), , which was discovered in 1991 as being the cause of the anomalous longevity of antiprotons with an overall lifetime of about 3 μs, now provides an exotic playground for laser spectroscopy, helped by the existence of numerous long lived states with 1–2 μs lifetimes. This three body system is characterized by a large angular momentum l ∼ 38 of coupled with the electron in the 1s ground orbital, and looks like an exotic hydrogen isotope with many different “nuclear states” as well as an exotic molecule with two centers (He²⁺ and ). So far, a number of laser resonance transitions have been identified. The present talk will cover the following topics: (1) high precision spectroscopy in comparison with three body theories involving the relativistic effect and QED, and (2) hyperfine structure of ;laser-microwave triple resonance. This revised version was published online in August 2006 with corrections to the Cover Date.     

Magnetic Parameters of Hg1–x Mn x Se1–y S y and Hg1–x Mn x Te1–y S y Crystals

The magnetic susceptibility of Hg_1–x Mn _x Se_1–y S _y and Hg_1–x Mn _x Te_1–y S _y crystals is investigated by the Faraday method at H = 3 kOe in the temperature interval T = 77–300 K. It is established that the specific features of are due to Mn–S–Mn–S, Mn–Se–Mn–Se, and Mn–Te–Mn–Te clusters and mixed Mn–Se–Mn–S and Mn–Te–Mn–S clusters of different sizes in which the indirect exchange antiferromagnetic interaction between Mn atoms is realized through chalcogen atoms. Based on the dependences 1/_Mn = f(T), the magnetic parameters are determined and their dependences on the crystal composition (x and y) are established.