The projective dimension of three cubics is at most 5

Let R be a polynomial ring over a field and I an ideal generated by three forms of degree three. Motivated by Stillman's question, Engheta proved that the projective dimension $\mathrm{pd}(R/I)$ of $R/I$ is at most 36, although the example with largest projective dimension he constructed has $\mathrm{pd}(R/I)=5$. Based on computational evidence, it had been conjectured that $\mathrm{pd}(R/I)\le 5$. In the present paper we prove this conjectured sharp bound.     

On the symmetry of three identical interacting particles in a one-dimensional box

We study a quantum-mechanical system of three particles in a one-dimensional box with two-particle harmonic interactions. The symmetry of the system is described by the point group D_3d$D_{3d}$. Group theory greatly facilitates the application of perturbation theory and the Rayleigh–Ritz variational method. A great advantage is that every irreducible representation can be treated separately. Group theory enables us to predict the connection between the states for the small box length and large box length regimes of the system. We discuss the crossings and avoided crossings of the energy levels as well as other interesting features of the spectrum of the system.     

Nickel-Catalyzed C-Br/C-H Bis-phenylation of Methyl 4-Bromocrotonate: A Stereoselective Entry to Methyl (E)-3,4-Diphenylbut-2-enoate

A method for C-Br/C-H bis-phenylation of methyl 4-bromocrotonate via nickel-catalyzed cross-coupling reaction has been developed. This protocol involves commercially available catalyst components and furnishes a suitable doubly phenylated building block.     

Synthesis of 3-iodothiophenes via iodocyclization of (Z)-thiobutenynes

A simple synthesis of 3-iodothiophenes was demonstrated using a wide range of (Z)-thioenynes. The key step in the iodocyclofunctionalization was the selective reduction of the triple bond in (Z)-thioenynes by the addition of iodine as an electrophilic agent. The 3-iodothiophenes were obtained in good to excellent yields of 61–92%. The 3-iodothiophenes were used as substrates in Sonogashira cross-coupling reactions to obtain thiophene acetylenes.     

Mixed Tetrahedral Elements for the Analysis of Structures with Material and Geometric Nonlinearities

A new mixed tetrahedral element, particularly suited for the analysis of structures exhibiting nonlinear material and geometric behavior, is here presented. Its derivation is based on a Hu–Washizu type formulation, including also rotation and skew-symmetric stress fields as independent variables, instrumental to equip the element with nodal rotational degrees of freedom. A Gauss-point-discontinuous interpolation is selected for the total strain field, in order to account for its possibly highly nonlinear spatial distribution due to inelastic strains. Accordingly, the resulting tetrahedron can properly describe inelastic effects occurring over a space scale smaller than the element size. An original and efficient iterative procedure is proposed to perform the element state determination. Geometric nonlinearities are treated by means of the corotational approach. A numerical simulation is presented to analyze the element performances. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Information-theoretic differential geometry of quantum phase transitions

The manifold of coupling constants parametrizing a quantum Hamiltonian is equipped with a natural Riemannian metric with an operational distinguishability content. We argue that the singularities of this metric are in correspondence with the quantum phase transitions featured by the corresponding system. This approach provides a universal conceptual framework to study quantum critical phenomena which is differential geometric and information theoretic at the same time.     

Spectral coarse graining of complex networks

Reducing the complexity of large systems described as complex networks is key to understanding them and a crucial issue is to know which properties of the initial system are preserved in the reduced one. Here we use random walks to design a coarse graining scheme for complex networks. By construction the coarse graining preserves the slow modes of the walk, while reducing significantly the size and the complexity of the network. In this sense our coarse graining allows us to approximate large networks by smaller ones, keeping most of their relevant spectral properties.