Fractional powers of the noncommutative Fourier's law by the S‐spectrum approach

Let e_?, for ? = 1,2,3, be orthogonal unit vectors in and let be a bounded open set with smooth boundary ?Ω. Denoting by a point in Ω, the heat equation, for nonhomogeneous materials, is obtained replacing the Fourier law, given by the following: into the conservation of energy law, here a, b, are given functions. With the S‐spectrum approach to fractional diffusion processes we determine, in a suitable way, the fractional powers of T. Then, roughly speaking, we replace the fractional powers of T into the conservation of energy law to obtain the fractional evolution equation. This method is important for nonhomogeneous materials where the Fourier law is not simply the negative gradient. In this paper, we determine under which conditions on the coefficients a, b, the fractional powers of T exist in the sense of the S‐spectrum approach. More in general, this theory allows to compute the fractional powers of vector operators that arise in different fields of science and technology. This paper is devoted to researchers working in fractional diffusion and fractional evolution problems, partial differential equations, and noncommutative operator theory.     

Global existence and bounds for blow‐up time in a class of nonlinear pseudo‐parabolic equations with a memory term

In this article, we consider the initial boundary value problem for a class of nonlinear pseudo‐parabolic equations with a memory term: Under suitable assumptions, we obtain the local and global existence of the solution by Galerkin method. We prove finite‐time blow‐up of the solution for initial data at arbitrary energy level and obtain upper bounds for blow‐up time by using the concavity method. In addition, by means of differential inequality technique, we obtain a lower bound for blow‐up time of the solution if blow‐up occurs.     

Frame properties of systems arising via iterated actions of operators

Motivated by recent progress in dynamical sampling we prove that every frame which is norm-bounded below can be represented as a finite union of sequences ${\{{(T_j)}^n{\phi }_j\}}_{n=0}^{\infty },j=1,\dots ,J$ for some bounded operators $T_j$ and elements ${\phi }_j$ in the underlying Hilbert space. The result is optimal, in the sense that it turns out to be problematic to replace the collection of generators ${\phi }_1,\dots ,{\phi }_J$ by a singleton: indeed, for linearly independent frames we prove that we can represent the frame in terms of just one system ${\{T^n\phi \}}_{n=0}^{\infty }$, but unfortunately this representation often forces the operator T to be unbounded. Several examples illustrate the connection of the results to typical frames like Gabor frames and wavelet frames, as well as generic constructions in arbitrary separable Hilbert spaces.     

Effect of quality control on the proliferation of the extract from Taraxacum mongolicum Hand.‐Mazz. in Lactobacillus plantarum

In recent years, the fingerprint of high‐performance liquid chromatography has been extensively applied in the identification and quality control of traditional Chinese medicine. It can be a potential protocol for assessing the authenticity, stability and consistency of traditional Chinese medicine and guaranteeing the expected biological activity. In this paper, a method using high‐performance liquid chromatography to identify and control the quality of the extract of Taraxacum mongolicum Hand.‐Mazz. (TME) was established. With this method, the correlation coefficients of the similarity of 10 batches were ≥0.994. The TME displayed a steady proliferative effect in Lactobacillus plantarum. In brief, this study successfully built a reliable, simple and efficient method to control and confirm the quality and the stability of biological activity of the TME.     

A-posteriori KAM theory with optimal estimates for partially integrable systems

In this paper we present a-posteriori KAM results for existence of d-dimensional isotropic invariant tori for n-DOF Hamiltonian systems with additional $n?d$ independent first integrals in involution. We carry out a covariant formulation that does not require the use of action-angle variables nor symplectic reduction techniques. The main advantage is that we overcome the curse of dimensionality avoiding the practical shortcomings produced by the use of reduced coordinates, which may cause difficulties and underperformance when quantifying the hypotheses of the KAM theorem in such reduced coordinates. The results include ordinary and (generalized) iso-energetic KAM theorems. The approach is suitable to perform numerical computations and computer assisted proofs.     

Intermolecular interactions between natural humic substances and tricyclic antidepressants

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