Cσ+αC^{\sigma+\alpha} regularity for concave nonlocal fully nonlinear elliptic equations with rough kernels

We establish $C^{\sigma+\alpha}$ interior estimates for concave nonlocal fully nonlinear equations of order $\sigma\in(0,2)$ with rough kernels. Namely, we prove that if $u\in C^{\alpha}(\mathbb R^n)$ solves in $B_1$ a concave translation invariant equation with kernels in $\mathcal L_0(\sigma)$, then $u$ belongs to $C^{\sigma+\alpha}(\overline{ B_{1/2}})$, with an estimate. More generally, our results allow the equation to depend on $x$ in a $C^\alpha$ fashion. Our method of proof combines a Liouville theorem and a blow-up (compactness) procedure. Due to its flexibility, the same method can be useful in different regularity proofs for nonlocal equations

Localization of the valence electron of endohedrally confined hydrogen, lithium and sodium in fullerene cages

The localization of the valence electron of $H$, $Li$ and $Na$ atoms enclosed by three different fullerene molecules is studied. The structure of the fullerene molecules is used to calculate the equilibrium position of the endohedrally atom as the minimum of the classical $(N+1)$-body Lennard-Jones potential. Once the position of the guest atom is determined, the fullerene cavity is modeled by a short range attractive shell according to molecule symmetry, and the enclosed atom is modeled by an effective one-electron potential. In order to examine whether the endohedral compound is formed by a neutral atom inside a neutral fullerene molecule $X@C_{N}$ or if the valence electron of the encapsulated atom localizes in the fullerene giving rise to a state with the form $X^{+}@C_{N}^{-}$, we analyze the electronic density, the projections onto free atomic states, and the weights of partial angular waves

Implementing TURF analysis through binary linear programming

This paper introduces the approach of using Total Unduplicated Reach and Frequency analysis (TURF) to design a product line through a binary linear programming model. This improves the efficiency of the search for the solution to the problem compared to the algorithms that have been used to date. The results obtained through our exact algorithm are presented, and this method shows to be extremely efficient both in obtaining optimal solutions and in computing time for very large instances of the problem at hand. Furthermore, the proposed technique enables the model to be improved in order to overcome the main drawbacks presented by TURF analysis in practice.Total Unduplicated Reach and Frequency; Market research; Competitive algorithm; Product optimization; Large datasets

Hyperscaling violation for scalar black branes in arbitrary dimensions

We extend to black branes (BB) in arbitrary dimensions the results of Ref. [1] about hyperscaling violation and phase transition for scalar black 2-branes. We derive the analytic form of the (d+1)-dimensional scalar soliton interpolating between a conformal invariant AdS vacuum in the infrared and a scale covariant metric in the ultraviolet. We show that the thermodynamical system undergoes a phase transition between Schwarzschild-AdS and a scalar-dressed BB. We calculate the critical exponent and the hyperscaling violation parameter in the two phases. We show that our scalar BB solutions generically emerge as compactifications of p-brane solutions of supergravity theories. We also derive the short distance form of the correlators for the scalar operators corresponding to an UV exponential potential supporting our black brane solution. We show that also for negative values of the hyperscaling violation parameter these correlators have a short distance power-law behavior.Comment: Final version accepted for publication in JHE

Ground state and far-infrared absorption of two-electron rings in a magnetic field

Motivated by recent experiments [A. Lorke {\em et al.}, Phys. Rev. Lett.\ {\bf 84}, 2223 (2000)] an analysis of the ground state and far-infrared absorption of two electrons confined in a quantum ring is presented. The height of the repulsive central barrier in the confining potential is shown to influence in an important way the ring properties. The experiments are best explained assuming the presence of both high- and low-barrier quantum rings in the sample. The formation of a two-electron Wigner molecule in certain cases is discussed.Comment: RevTeX (PRB accepted), 5 embedded + 6 GIF-file figure