Monodispersed AuPd nanoalloy: composition control synthesis and catalytic properties in the oxidative dehydrogenative coupling of aniline

A series of AuPd@C nanoalloy catalysts with tunable compositions were successfully prepared by a co-reduction method. The use of borane-tert-butylamine complex as reductant and oleylamine as both solvent and reductant was very effective for the preparation of the monodispersed nanoalloy. We evaluated the catalytic activity of these AuPd@C nanoalloys for oxidative dehydrogenative coupling of aniline, which showed better catalytic activity than equal amounts of sole Au@C or Pd@C catalyst. The Au₁Pd₃@C catalyst exhibited the best performance, indicating that the conversion and selectivity were improved along with the increase of Pd composition. However if the Pd composition was too high in the AuPd alloy, Au₁Pd₇@C achieved only 81% conversion in this reaction.     

Expeditious Synthesis of Enantiopure,Orthogonally Protected Bis‐α‐Amino Acids (OPBAAs) and their Use in a Study of Nod1 Stimulation

A convenient approach towards the synthesis of orthogonally protected chiral bis‐α‐amino acids (OPBAAs) is described. The key transformations include: (1) a highly stereoselective conjugation (alkylation) of the Schöllkopf bis‐lactim ethers and oxazolidinyl alkyl halides to build a backbone skeleton; and (2) our orthogonal protection strategy. A series of enantiopure OPBAAs bearing a variety of alkyl chain as a spacer; two stereogenic centers; and three protecting groups were prepared as examples. These versatile molecules were applied to the synthesis of biologically interesting di‐ or tri‐peptide analogues, including chiral iE‐meso‐DAP and A‐iE‐meso‐DAP, for the study of Nod1 activation in the innate immune response.     

Disjoint hypercyclic powers of weighted translations on groups

Let G be a locally compact group and let 1 ≤ p < 1. Recently, Chen et al. characterized hypercyclic, supercyclic and chaotic weighted translations on locally compact groups and their homogeneous spaces. There has been an increasing interest in studying the disjoint hypercyclicity acting on various spaces of holomorphic functions. In this note, we will study disjoint hypercyclic and disjoint supercyclic powers of weighted translation operators on the Lebesgue space L ^p(G) in terms of the weights. Sufficient and necessary conditions for disjoint hypercyclic and disjoint supercyclic powers of weighted translations generated by aperiodic elements on groups will be given.     

Porous nitrogen-doped graphene for high energy density supercapacitors in an ionic liquid electrolyte

Porous nitrogen-doped graphene (PNG) has been prepared via simple thermal treatment of graphene oxide and urea, and the morphology and structure of the PNG have been characterized by using a range of electron microscopy, X-ray photoelectron spectroscopy, and other techniques. The electrochemical performances of the PNG have been investigated in an ionic liquid electrolyte by cyclic voltammetry and galvanostatic charge-discharge via both three-electrode and two-electrode configurations. The PNG electrode delivers a specific capacitance of 310 F g^?1 at 1 A g^?1 with good cycling stability over 4000 cycles. The high electrochemical performance is ascribed to the porous structure and nitrogen-doping in the PNG. The porous structure enables high specific surface area and rapid ion mobility, contributing to double layer capacitance, while the N-doping enhances electrochemical activity and electric conductivity, contributing to pseudocapacitance. Meanwhile, the ionic liquid electrolyte enables a very wide working voltage of 3 V, leading to a high energy density up to 163.8 W h kg^?1. The fabricated supercapacitor can light up a LED for a long while with low self-discharge, showing good potential for practical application.     

解析Sobolev型空间上的算子与算子代数

介绍Hardy-Sobolev空间和Fock空间及其算子与算子代数研究方面所做的工作,包括对这两类空间上几类特殊算子有界性、紧性、Fredholm性、指标理论、谱和本性谱、范数和本性范数、Schatten-p类的讨论,以及由它们所生成的C~*-代数的研究.     

Perfect contrast XOR-based visual cryptography schemes via linear algebra

XOR-based visual cryptography scheme (XVCS) was proposed to solve the poor visual quality problem without darkening the background in the reconstructed secret image. However, investigations on XVCS are not sufficient. In this paper, we focus on the traditional model of VCS for general access structures and exploit some extended capabilities for XVCS. Our main contributions are: (1) we put forward constructions of perfect contrast XVCS using the linear algebraic technique without any assumptions such as participants may carry multiple shares or prior information about the shares are to be submitted during the secret reconstruction phase; (2) for some restricted access structures, we achieve perfect contrast and perfect pixel expansion, namely both 1, which is impossible for any OR-based visual cryptography scheme (OVCS); (3) for general access structures, we achieve perfect contrast with smaller pixel expansion compared with many of the results in the literature; (4) Theoretical analysis on the proposed constructions are provided, as well as extensive experimental results and comparisons for demonstrating the effectiveness and advantages of our constructions.     

Products of Functions in $$\mathrm {BMO}({\mathcal X})$$ and $$H^1_\mathrm{at}({\mathcal X})$$Hat1(X) via Wavelets Over Spaces of Homogeneous Type

Let \(({\mathcal X},d,\mu )\) be a metric measure space of homogeneous type in the sense of R. R. Coifman and G. Weiss and \(H^1_\mathrm{at}({\mathcal X})\) be the atomic Hardy space. Via orthonormal bases of regular wavelets and spline functions recently constructed by P. Auscher and T. Hytönen, the authors prove that the product \(f\times g\) of \(f\in H^1_\mathrm{at}({\mathcal X})\) and \(g\in \mathrm {BMO}({\mathcal X})\), viewed as a distribution, can be written into a sum of two bounded bilinear operators, respectively, from \(H^1_\mathrm{at}({\mathcal X})\times \mathrm {BMO}({\mathcal X})\) into \(L^1({\mathcal X})\) and from \(H^1_\mathrm{at}({\mathcal X}) \times \mathrm {BMO}({\mathcal X})\) into \(H^{\log }({\mathcal X})\), which affirmatively confirms the conjecture suggested by A. Bonami and F. Bernicot (This conjecture was presented by Ky in J Math Anal Appl 425:807–817, 2015).     

Geometry of spacelike generalized constant ratio surfaces in Minkowski 3-space

Generalized constant ratio surfaces are defined by the property that the tangential component of the position vector is a principal direction on the surfaces. In this work, we study these class of surfaces in the 3-dimensional Minkowski space L³. We achieve a complete classification of spacelike generalized constant ratio surfaces in L³.     

CoMn@NC催化5-羟甲基糠醛常压氧化为2, 5-呋喃二甲酸二甲酯

Dimethyl furan-2, 5-dicarboxylate (DMFDCA) is a valuable biomass-derived chemical that is an ideal alternative to fossil-derived terephthalic acid as a monomer for polymers. The one-step oxidation of 5-hydroxymethylfurfural (HMF) to DMFDCA is of practical significance. It not only shortens the reaction pathway but also avoids the separation process of intermediates; thus, reducing cost. In this work, non-noble bimetallic catalysts supported on N-doped porous carbon (CoMn@NC) were synthesized via a one-step co-pyrolysis procedure using different pyrolysis temperatures and proportions of metal precursors and additives. We employed the prepared CoMn@NC catalysts in the aerobic oxidation of HMF under mild reaction conditions to obtain DMFDCA. High-yield DMFDCA was obtained by screening the prepared catalysts and optimizing the reaction conditions, including the strength and amount of the base, as well as the reaction temperature. The optimized yield of DMFDCA was 85% over the Co₃Mn₂@NC-800 catalyst after 12 h at 50 ℃ using ambient-pressure oxygen. The physicochemical properties of the catalysts were determined using a variety of characterization techniques, the factors affecting the performance of each catalyst were investigated, and the relationship between the physicochemical properties and performance of the prepared catalysts was elucidated. A porous structure with a high surface area had a positive effect on mass transfer efficiency. Cobalt nanoparticles (NPs) and atomically dispersed Mn were coordinated to N-doped carbon to form M―N_x (where M = Co or Mn). Based on the Mott-Schottky effect, there was significant electron transfer between each metal and the N-doped carbon, additionally, the metal NPs supplied electrons to the carbon atoms. The electron-deficient metal site in the pyridinic N-rich carbon was beneficial for the activation of HMF and oxygen. The activation of oxygen produced reactive oxygen species (such as superoxide radical anions) to ensure high selectivity to DMFDCA through dehydrogenative oxidation of the hemiacetal intermediate and hydroxymethyl group of 5-hydroxymethyl-2-methyl-furoate. The existence of disordered and defective carbons increased the number of active sites. Subsequently, we performed a series of control experiments. Based on our current experimental results and previous studies, we propose a simple mechanism for the aerobic oxidation of HMF to DMFDCA. The catalyst was stable, its performance decreased slightly after two cycles, and it was tolerant to SCN⁻ ions and resistant against N or S poisoning. Furthermore, the use of this catalytic system can be expanded to various substituted aromatic alcohols, such as benzyl alcohols with different substituents, furfuryl alcohol, and heterocyclic alcohols. Simultaneously, the product type was further extended from methyl esters to ethyl esters with a high yield when the substrate reacted with ethanol. In conclusion, this catalytic system can be applied in the production of carboxylic esters for polymers.     

Synthesis of FeS2/CoS heterostructure microspheres as anodes for high-performance Li-ion batteries

Journal of Solid State Electrochemistry - FeS2/CoS and FeS2/CoS/C composites were synthesized by solvothermal method and following vapor phase vulcanization at mild temperature with binary oxide...