Tricritical point in heterogeneous k-core percolation

k-core percolation is an extension of the concept of classical percolation and is particularly relevant to understanding the resilience of complex networks under random damage. A new analytical formalism has been recently proposed to deal with heterogeneous k-cores, where each vertex is assigned a local threshold k(i). In this Letter we identify a binary mixture of heterogeneous k-cores which exhibits a tricritical point. We investigate the new scaling scenario and calculate the relevant critical exponents, by analytical and computational methods, for Erd?s-Rényi networks and 2D square lattices.     

Importance of nuclear effects in the measurement of neutrino oscillation parameters

We investigate how models for neutrino–nucleus cross sections based on different assumptions for the nuclear dynamics affect the forecasted sensitivities to neutrino oscillation parameters at future neutrino facilities. We limit ourselves to the quasi-elastic regime, where the neutrino cross sections can be evaluated with less uncertainties, and discuss the sensitivity reach to θ₁₃${\theta }_{13}$ and δ at a prototype low-γ β-beam, mostly sensitive to the quasi-elastic regime.     

Organic room-temperature phosphorescence from halogen-bonded organic frameworks: hidden electronic effects in rigidified chromophores

Development of purely organic materials displaying room-temperature phosphorescence (RTP) will expand the toolbox of inorganic phosphors for imaging, sensing or display applications. While molecular solids were found to suppress non-radiative energy dissipation and make the RTP process kinetically favourable, such an effect should be enhanced by the presence of multivalent directional non-covalent interactions. Here we report phosphorescence of a series of fast triplet-forming tetraethyl naphthalene-1,4,5,8-tetracarboxylates. Various numbers of bromo substituents were introduced to modulate intermolecular halogen-bonding interactions. Bright RTP with quantum yields up to 20% was observed when the molecule is surrounded by a Br⋯O halogen-bonded network. Spectroscopic and computational analyses revealed that judicious heavy-atom positioning suppresses non-radiative relaxation and enhances intersystem crossing at the same time. The latter effect was found to be facilitated by the orbital angular momentum change, in addition to the conventional heavy-atom effect. Our results suggest the potential of multivalent non-covalent interactions for excited-state conformation and electronic control.

The number and position of halogen substituents in purely organic π–π* chromophores critically affect the efficiency of phosphorescence.     

Almost everywhere convex functions on R n and weak derivatives

The classical subdifferential calculus is a useful tool in order to establish characterizations of convex functions and optimality conditions; but it becomes useless when one thinks to study almost everywhere convex functions. In this paper by using Sobolev space theory we give some characterizations of this class of functions.     

Stokes Matrices and Monodromy of the Quantum Cohomology of Projective Spaces

In this paper we compute Stokes matrices and monodromy of the quantum cohomology of projective spaces. This problem can be formulated in a “classical” framework, as the problem of computation of Stokes matrices and monodromy of differential equations with regular and irregular singularities. We prove that the Stokes' matrix of the quantum cohomology coincides with the Gram matrix in the theory of derived categories of coherent sheaves. We also study the monodromy group of the quantum cohomology and we show that it is related to hyperbolic triangular groups. Received: 24 October 1998 / Accepted: 27 April 1999     

Global wellposedness for quasi-linear symmetric hyperbolic systems with regularized coefficients

Following the abstract setting of [8] and using the global results of [2], global wellposedness and regularity results are proved for the solutions of quasi-linear symmetric hyperbolic systems with bounded coefficients which are regularized by a convolution in the space variables with a regularizing function. In the case of unbounded regularized coefficients, local existence of classical solutions is proved, as well as uniqueness and regularity of (not necessarily existing) global weak solutions with initial value in a Sobolev space. As the regularizing function tends to Dirac's δ, local-in-time convergence to the classical solution of the non-regularized problem is proved.     

Symmetry Groups and Non-Planar Collisionless Action-Minimizing Solutions of the Three-Body Problem in Three-Dimensional Space

Periodic and quasi-periodic solutions of the n-body problem can be found as minimizers of the Lagrangian action functional restricted to suitable spaces of symmetric paths. The main purpose of this paper is to develop a systematic approach to the equivariant minimization for the three-body problem in three-dimensional space. First we give a finite complete list of symmetry groups fitting to the minimization of the action, with the property that any other symmetry group can be reduced to be isomorphic to one of these representatives. A second step is to prove that the resulting (local and global) symmetric action-minimizers are always collisionless (when they are not already bound to collisions). Furthermore, we prove some results which address the question of whether minimizers are planar or non-planar; as a consequence of our theory we will give general criteria for a symmetry group to yield planar or homographic minimizers (either homographic or not, as in the Chenciner-Montgomery eight solution). On the other hand we will provide a rigorous proof of the existence of some interesting one-parameter families of periodic and quasi-periodic non-planar orbits. These include the choreographic Marchal's P₁₂ family with equal masses – together with a less-symmetric choreographic family (which anyway probably coincides with the P₁₂ family).     

Sol‐to‐Gel Transition in Fast Evaporating Systems Observed by in Situ Time‐Resolved Infrared Spectroscopy

The in situ observation of a sol‐to‐gel transition in fast evaporating systems is a challenging task and the lack of a suitable experimental design, which includes the chemistry and the analytical method, has limited the observations. We synthesise an acidic sol, employing only tetraethylorthosilicate, SiCl₄ as catalyst and deuterated water; the absence of water added to the sol allows us to follow the absorption from the external environment and the evaporation of deuterated water. The time‐resolved data, obtained by attenuated total reflection infrared spectroscopy on an evaporating droplet, enables us to identify four different stages during evaporation. They are linked to specific hydrolysis and condensation rates that affect the uptake of water from external environment. The second stage is characterized by a decrease in hydroxyl content, a fast rise of condensation rate and an almost stationary absorption of water. This stage has been associated with the sol‐to‐gel transition.