Embedding 1-Factorizations of K n in PG(2, 32)

1-Factorizations of the complete graph K _n embedded in a finite Desarguesian projective plane PG(2, q), q even, are hyperfocused arcs of size n. The classification of hyperfocused arcs is motivated by applications to 2-level secret sharing schemes. So far it has been done for q  ≤ 16, and for special types of hyperfocused arcs. In this paper the case q = 32 is investigated and the following two results are proven. (i) Uniqueness of hyperfocused 12-arcs, up to projectivities. (ii) Non-existence of hyperfocused 14-arcs.     

Quadratic Lie Algebras

In this article, the notion of universal enveloping algebra introduced in Ardizzoni [4 Ardizzoni , A. On primitively generated braided bialgebras . Algebr. Represent. Theory , to appear. (doi:10.1007/s10468-010-9257-z)  [Google Scholar]] is specialized to the case of braided vector spaces whose Nichols algebra is quadratic as an algebra. In this setting, a classification of universal enveloping algebras for braided vector spaces of dimension not greater than 2 is handled. As an application, we investigate the structure of primitively generated connected braided bialgebras whose braided vector space of primitive elements forms a Nichols algebra, which is a quadratic algebra.     

On a Class of Random Variational Inequalities on Random Sets

We study a class of random variational inequalities on random sets and give measurability, existence, and uniqueness results in a Hilbert space setting. In the special case where the random and the deterministic variables are separated, we present a discretization technique based on averaging and truncation, prove a Mosco convergence result for the feasible random set, and establish norm convergence of the approximation procedure.     

An experimental analysis of a population based approach for global optimization

In this paper we perform a computational analysis of a population based approach for global optimization, Population Basin Hopping (PBH), which was proven to be very efficient on very challenging global optimization problems by the authors (see ). The experimental analysis aims at understanding more deeply how the approach works and why it is successful on challenging problems.     

High-pressure phases of hydrogen cyanide: formation of hydrogenated carbon nitride polymers and layers and their electronic properties

We have performed a set of first-principles simulations to consider the possible phase transitions in molecular crystals of HCN under high pressure. Our calculations reveal several transition paths from the orthorhombic phase to tetragonal and then to triclinic phases. The transitions from the orthorhombic to the tetragonal phases are of the second order, whereas those from the tetragonal to the triclinic phases turn out to be of the first-order type and characterized by an abrupt decrease in volume. Our calculations show that, by adjustment of the temperature and pressure of the HCN molecular crystal, novel layered and polymeric crystals with insulating, semiconducting or metallic properties can be found. Based on our simulation results, two different crystal formation mechanisms are deduced. The stabilities of the predicted structures at ambient pressure are further assessed by performing phonon or MD simulations. In addition, the electron transport properties of the predicted polymers are obtained using the non-equilibrium Green's function technique combined with density functional theory. The results show that the polymers have metallic-like I-V characteristics.     

Computer-aided design of nanostructured materials containing trisaza-bridged [60]fullerene

A novel fullerene-based building block for the synthesis of nanostructured materials has been designed with the aid of electronic structure theory calculations and molecular modeling. The building block consists of four trisaza-bridged C₆₀ fullerene molecules linked to a central cubane (C₈) unit. Each C₆₀ unit is located on the vertex of a tetrahedron with edge of 2.2 nm. One possible packing mode of the building blocks to yield the nanostructured material is suggested.     

A high-voltage lithium-ion battery prepared using a Sn-decorated reduced graphene oxide anode and a LiNi<Subscript>0.5</Subscript>Mn<Subscript>1.5</Subscript>O<Subscript>4</Subscript> cathode

This paper describes the preparation and characterization of a high-voltage lithium-ion battery based on Sn-decorated reduced graphene oxide and LiNi_0.5Mn_1.5O₄ as the anode and cathode active materials, respectively. The Sn-decorated reduced graphene oxide is prepared using a microwave-assisted hydrothermal synthesis method followed by reduction at high temperature of a mixture of (C₆H₅)₂SnCl₂ and graphene oxide. The so-obtained anode material is characterized by thermogravimetric analysis, X-ray diffraction, scanning electron microscopy, and electron diffraction spectroscopy. The LiNi_0.5Mn_1.5O₄ is a commercially available product. The two materials are used to prepare composite electrodes, and their electrochemical properties are investigated by galvanostatic charge/discharge cycles at various current densities in lithium cells. The electrodes are then used to assemble a high-voltage lithium-ion cell, and the cell is tested to evaluate its performance as a function of discharge rate and cycle number.     

Evidence of Sn adatoms quantum tunneling at the alpha-Sn/Si(111) surface

We present a low-temperature scanning tunneling microscopy study of the alpha-Sn/Si(111) surface that demonstrates the fluctuating behavior of the Sn adatoms. The dynamical fluctuation model, successfully applied in describing the alpha-Sn/Ge(111) surface, is proposed for the related alpha-Sn/Si(111) surface too, although with a much lower transition temperature. In addition, a new phenomenon appears responsible for the unexpected evidence that the average oscillation frequency remains constant at temperatures lower than 15 K, in contradiction to the Arrhenius law. We explain this phenomenon as quantum tunneling of Sn adatoms.