On a sufficient condition for a Fano manifold to be covered by rational N-folds

In this paper, we prove a conjecture by T. Suzuki, which says if a smooth Fano manifold satisfies some positivity condition on its Chern characters, then it can be covered by rational N-folds. We prove this conjecture by using purely combinatorial properties of Bernoulli numbers.     

Norms and lower bounds of some matrix operators on Fibonacci weighted difference sequence space

Norm of an operator T:X→Y is the best possible value of U satisfying the inequality and lower bound for T is the value of L satisfying the inequality where ‖.‖_X and ‖.‖_Y are the norms on the spaces X and Y, respectively. The main goal of this paper is to compute norms and lower bounds for some matrix operators from the weighted sequence space ?_p(w) into a new space called as Fibonacci weighted difference sequence space. For this purpose, we firstly introduce the Fibonacci difference matrix and the space consisting of sequences whose ‐transforms are in .     

Laws of Large Numbers for Cesàro alpha-integrable Random Variables under Dependence Condition AANA or AQSI

Both residual Cesàro alpha-integrability (RCI( α)) and strongly residual Cesàro alpha-integrability (SRCI(α)) are two special kinds of extensions to uniform integrability, and both asymp-totically almost negative association (AANA) and asymptotically quadrant sub-independence (AQSI) are two special kinds of dependence structures. By relating the RCI(α) property as well as the SRCI(α) property with dependence condition AANA or AQSI, we formulate some tail-integrability conditions under which for appropriate α the RCI(α) property yields L1-convergence results and the SRCI(α) property yields strong laws of large numbers, which is the continuation of the corresponding literature.     

On the role of kinesthetic thinking in computational geometry

Computational geometry is a new (about 30 years) and rapidly growing branch of knowledge in computer science that deals with the analysis and design of algorithms for solving geometric problems. These problems typically arise in computer graphics, image processing, computer vision, robotics, manufacturing, knot theory, polymer physics and molecular biology. Since its inception many of the algorithms proposed for solving geometric problems, published in the literature, have been found to be incorrect. These incorrect algorithms rather than being ‘purely mathematical’ often contain a strong kinesthetic component. This paper explores the relationship between computational geometric thinking and kinesthetic thinking, the effect of the latter on the correctness and efficiency of the resulting algorithms, and their implications for education.     

Hypercomplex analysis and integration of systems of ordinary differential equations

We review the theory of hypercomplex numbers and hypercomplex analysis with the ultimate goal of applying them to issues related to the integration of systems of ordinary differential equations (ODEs). We introduce the notion of hypercomplexification, which allows the lifting of some results known for scalar ODEs to systems of ODEs. In particular, we provide another approach to the construction of superposition laws for some Riccati‐type systems, we obtain invariants of Abel‐type systems, we derive integrable Ermakov systems through hypercomplexification, we address the problem of linearization by hypercomplexification, and we provide a solution to the inverse problem of the calculus of variations for some systems of ODEs. Copyright © 2016 John Wiley & Sons, Ltd.     

On the inclusion of collisional correlations in quantum dynamics

We present a formalism to describe collisional correlations responsible for thermalization effects in finite quantum systems. The approach consists in a stochastic extension of time dependent mean field theory. Correlations are treated in time dependent perturbation theory and loss of coherence is assumed at some time intervals allowing a stochastic reduction of the correlated dynamics in terms of a stochastic ensemble of time dependent mean-fields. This theory was formulated long ago in terms of density matrices but never applied in practical cases because of its complexity. We propose here a reformulation of the theory in terms of wave functions and use a simplified 1D model of cluster and molecules allowing to test the theory in a schematic but realistic manner. We illustrate the performance in terms of several observables, in particular global moments of the density matrix and single particle entropy built on occupation numbers. The occupation numbers remain fixed in time dependent mean-field propagation and change when evaluating the correlations, then taking fractional values. They converge asymptotically towards Fermi distributions which is a clear indication of thermalization.