Infection Microenvironment-Sensitive Photothermal Nanotherapeutic Platform to Inhibit Methicillin-Resistant Staphylococcus aureus Infection

Methicillin-resistant Staphylococcus aureus (MRSA) can induce multiple inflammations. The biofilm formed by MRSA is resistant to a variety of antibiotics and is extremely difficult to cure, which seriously threatens human health. Herein, a nanoparticle encapsulating berberine with polypyrrole core and pH-sensitive shell to provide chemo-photothermal dual therapy for MRSA infection is reported. By integrating photothermal agent polypyrrole, berberine, acid-degradable crosslinker, and acid-induced charge reversal polymer, the nanoparticle exhibited highly efficient MRSA infection treatment. In normal uninfected areas and bloodstream, nanoparticles showed negatively charged, demonstrating high biocompatibility and excellent hemocompatibility. However, once arriving at the MRSA infection site, the nanoparticle can penetrate and accumulate in the biofilm within 2 h. Simultaneously, berberine can be released into biofilm rapidly. Under the combined effect of photothermal response and berberine inhibition, 88.7% of the biofilm is removed at 1000 µg mL⁻¹. Moreover, the nanoparticles have an excellent inhibitory effect on biofilm formation, the biofilm inhibition capacity can reach up to 90.3%. Taken together, this pH-tunable nanoparticle can be employed as a new generation treatment strategy to fight against the fast-growing MRSA infection.     

涉及极点重级与分担值的亚纯函数正规定则

运用分担值的思想证明了涉及极点重数的亚纯函数族的正规定则,所得结论推广了相关文献的主要结果.     

Sulfur-Containing Bent N-Heteroacenes

A series of novel sulfur-containing bent N-heteroacenes were constructed and characterized by NMR and UV/Vis spectroscopy, cyclic voltammetry, and single-crystal X-ray diffraction. By introducing sulfur-containing groups (thio, sulfinyl, and sulfonyl) into bent azaacenes, their electronic delocalization was improved and frontier energy levels were modulated. The target products displayed tunable optical and electronic properties through altering the valence of sulfur and fused length of the azaacenes. For the first time, typical products were utilized as organic field effect transistor materials, affording promising results.     

Ultra-broadband piezoelectric energy harvesting via bistable multi-hardening and multi-softening

Nonlinear Dynamics - An electromechanical coupled distributed parameter model is derived for a broadband piezoelectric energy harvester with nonlinear magnetic interaction and...     

Theoretical studies on structure and performance of [1,2,5]‐oxadiazolo‐[3,4‐d]‐pyridazine‐based derivatives

Based on energetic compound [1,2,5]‐oxadiazolo‐[3,4‐d]‐pyridazine, a series of functionalized derivatives were designed and first reported. Afterwards, the relationship between their structure and performance was systematically explored by density functional theory at B3LYP/6‐311 g (d, p) level. Results show that the bond dissociation energies of the weakest bond (N–O bond) vary from 157.530 to 189.411 kJ · mol^?1. The bond dissociation energies of these compounds are superior to that of HMX (N–NO_2, 154.905 kJ · mol^?1). In addition, H1, H2, H4, I2, I3, C1, C2, and D1 possess high density (1.818–1.997 g · cm^?3) and good detonation performance (detonation velocities, 8.29–9.46 km · s^?1; detonation pressures, 30.87–42.12 GPa), which may be potential explosives compared with RDX (8.81 km · s^?1, 34.47 GPa ) and HMX (9.19 km · s^?1, 38.45 GPa). Finally, allowing for the explosive performance and molecular stability, three compounds may be suggested as good potential candidates for high‐energy density materials. Copyright © 2016 John Wiley & Sons, Ltd.     

Dynamic modeling and simulation of deploying process for space solar power satellite receiver

To reveal some dynamic properties of the deploying process for the solar power satellite via an arbitrarily large phased array (SPS-ALPHA) solar receiver, the symplectic Runge-Kuttamethod is used to simulate the simplified model with the consideration of the Rayleigh damping effect. The system containing the Rayleigh damping can be separated and transformed into the equivalent nondamping system formally to insure the application condition of the symplectic Runge-Kutta method©First, the Lagrange equation with the Rayleigh damping governing the motion of the system is derived via the variational principle. Then, with some reasonable assumptions on the relations among the damping, mass, and stiffness matrices, the Rayleigh damping system is equivalently converted into the nondamping system formally, so that the symplectic Runge-Kutta method can be used to simulate the deploying process for the solar receiver. Finally, some numerical results of the symplectic Runge-Kutta method for the dynamic properties of the solar receiver are reported. The numerical results show that the proposed simplified model is valid for the deploying process for the SPS-ALPHA solar receiver, and the symplectic Runge-Kutta method can preserve the displacement constraints of the system well with excellent long-time numerical stability.     

可见光催化的高炔丙醇经过1,4芳基迁移实现二氟烷基化反应

报道了可见光催化的高炔丙醇经过1,4芳基迁移实现二氟烷基化反应,其中以常见的二氟溴乙酸乙酯作为二氟烷基化试剂,以磷酸氢二钠为碱,反应以N,N-二甲基乙酰胺（DMA）和1,2-二氯乙烷（DCE）的混合溶剂,在室温条件、可见光照射条件下实现的.反应中各种取代基的高炔丙醇都可以很好地得到相应的二氟烷基化产物.该反应为合成一系列二氟戊酸乙酯类化合物提供了简单高效的方法.     

Solid–Vapor Reaction Growth of Transition‐Metal Dichalcogenide Monolayers

Two‐dimensional (2D) layered semiconducting transition‐metal dichalcogenides (TMDCs) are promising candidates for next‐generation ultrathin, flexible, and transparent electronics. Chemical vapor deposition (CVD) is a promising method for their controllable, scalable synthesis but the growth mechanism is poorly understood. Herein, we present systematic studies to understand the CVD growth mechanism of monolayer MoSe₂, showing reaction pathways for growth from solid and vapor precursors. Examination of metastable nanoparticles deposited on the substrate during growth shows intermediate growth stages and conversion of non‐stoichiometric nanoparticles into stoichiometric 2D MoSe₂ monolayers. The growth steps involve the evaporation and reduction of MoO₃ solid precursors to sub‐oxides and stepwise reactions with Se vapor to finally form MoSe₂. The experimental results and proposed model were corroborated by ab initio Car–Parrinello molecular dynamics studies.