Synergy of Single‐ion Conductive and Thermo‐responsive Copolymer Hydrogels Achieving Anti‐Arrhenius Ionic Conductivity

Artificial intelligence sensations have aroused scientific interest from electronic conductors to bio‐inspired ionic conductors. The conductivity of electrons decreases with increasing temperature, while the ionic conductivity agrees with an Arrhenius equation or a modified Vogel–Tammann–Fulcher (VTF) equation. Herein, thermo‐responsive poly(N‐isopropyl amide) (PNIPAm) and single‐ion‐conducting poly(2‐acrylamido‐2‐methyl‐1‐propanesulfonic lithium salt) (PAMPSLi) were copolymerized via a facile radical polymerization to demonstrate a very intriguing anti‐Arrhenius ionic conductivity behaviour during thermally induced volume‐phase transition. These smart hydrogels presented very promising scaffolds for architecting flexible, wearable or advanced functional ionic devices.     

Perovskite-type Ba0.5Sr0.5Al0.1Fe0.9O3-δ as Intermediate-Temperature Solid Oxide Fuel Cell Cathode

A cobalt-free perovskite-type Ba_0.5Sr_0.5Al_0.1Fe_0.9O_3-δ (BSAF) is developed and electro-chemically studied as solid oxide fuel cell (SOFC) cathode. The structures, electrical con-ductivity, and electrode polarizations in symmetrical cell based on mixed ion conducting electrolyte were investigated, respectively. The temperature dependence of conductivity of BSAF in air shows a typical semiconductor behavior with positive temperature coefficient up to 450 oC where the conductivity reaches 14.0 S/cm while above this temperature the negative temperature coefficient dominates the total conductivity. Electrochemical charac-terizations show desirable polarization resistance of BSAF cathode in a symmetric cell based on mixed ion conducting electrolyte at 650-700 oC. A single SOFC with BSAF cathode shows OCV of 1.0 V and maximum output of 420 mW/cm₂ at 700 oC with humidified hydrogen fuel and static air oxidant.     

PI-b-P2VP两嵌段共聚物环状形貌的影响因素研究

基于最近Chang等在嵌段共聚物聚异戊二烯-聚2-乙烯基吡啶(PI-b-P2VP)的四氢呋喃-乙醇共混溶剂体系制备环状胶束的工作(Angew. Chem. 2009, 48, 4594), 我们在此基础上, 用原子力显微镜对该体系形成环状结构的影响因素包括嵌段共聚物浓度、混合溶剂配比、溶剂选择性、溶剂挥发速度、溶剂滴加顺序及选择性溶剂的滴加速度等进行了详细研究, 发现P2VP的选择性溶剂的引入是形成环状结构的关键因素. 利用P2VP与氯金酸的络合, 分析环状结构, 并进一步结合动、静态光散射及冷冻透射电镜对此形貌的形成机理进行探究.     

导致混凝土和岩石断裂的脉冲载荷的阈值特性(英文)

定义了冲击阈值参数,给出了2μs短脉冲加载下混凝土和岩石裂缝扩展的实验结果,裂纹表面加载采用电爆炸方法实现.依据裂纹长度依赖于储能的关系,定义了给定脉冲宽度的载荷阈值.提出了采用此方法定义断裂有效表面能的理论可行性.     

Mixed Oligoureas Based on Constrained Bicyclic and Acyclic β‐Amino Acids Derivatives: On the Significance of the Subunit Configuration for Folding

The combination of a non‐functionalized constrained bicyclo[2.2.2]octane motif along with urea linkages allowed the formation of a highly rigid 2.5_12/14 helical system both in solution and the solid state. In this work, we aimed at developing stable and functionalized systems as promising materials for biological applications in investigating the impact of this constrained motif and its configuration on homo and heterochiral mixed‐oligourea helix formation. Di‐, tetra‐, hexa‐, and octa‐oligoureas alternating the highly constrained bicyclic motif of (R) or (S) configuration with acyclic (S)‐β³‐amino acid derivatives were constructed. Circular dichroism (CD), NMR experiments, and the X‐ray crystal structure of the octamer unequivocally proved that the alternating heterochiral R/S sequences form a stable left‐handed 2.5‐helix in contrast to the mixed (S/S)‐oligoureas, which did not adopt any defined secondary structure. We observed that the (?)‐synclinal conformation around the C_α? C_β bond of the acyclic residues, although sterically less favorable than the (+)‐synclinal conformation, was imposed by the (R)‐bicyclic amino carbamoyl (BAC) residue. This highlighted the strong ability of the BAC residue to drive helical folding in heterochiral compounds. The role of the stereochemistry of the BAC unit was assessed and a model was proposed to explain the misfolding of the S/S sequences.     

Mixed Measures and Functionals of Translative Integral Geometry

The iterated translative versions of classical kinematic integral formulae for intrinsic volumes and curvature measures have led to a series of mixed functionals and mixed measures of convex bodies. Here, we present a systematic study of the integral geometric relations which hold for these mixed measures and functionals. We give new formulae involving halfspaces, reduction formulae and some spherical representations and also generalize some earlier results.     

A model for the reflectivity spectra of TmTe

A simple one dimensional diatomic chain model is proposed to explain the reflectivity spectra of TmTe as observed by Wardet al. It is suggested that the system undergoes a structural phase transition of order-disorder type at 4.2 K, where the new phase assumes an anti-ferroelectric type of arrangement of the atoms. The results, we obtained, agree well qualitatively with the experimental results.     

Entanglement dynamics of a moving multi-photon Jaynes-Cummings model in mixed states

Using the algebraic dynamical method,the entanglement dynamics of an atom-field bipartite system in a mixed state is investigated.The atomic center-of-mass motion and the field-mode structure are also included in this system.We find that the values of the detuning and the average photon number are larger,the amplitude of the entanglement is smaller,but its period does not increase accordingly.Moreover,with the increase of the field-mode structure parameter and the transition photon number,the amplitude of the entanglement varies slightly while the oscillation becomes more and more fast.Interestingly,a damping evolution of the entanglement appears when both the detuning and the atomic motion are considered simultaneously.     

弹性力学的混合方程和Hamilton正则方程

本文指出,在弹性力学基本方程中,按变量分类的位移方程,应力方程以外的第三种混合方程,以及按运算子分类的微分方程、变分原理以外的第三种Hamilton方程,它们正好是对应的。本文讨论了静力的和动力的情况以及它们可能的应用。     

Electrical Conduction Mechanisms of MxPS3, M1−xM'xPS3 and their Intercalation Compounds

Abstract

In the M_xPS₃ and M_1?xM'_xPS₃ systems, the P₂S₆ cluster contributes to the poor electrical conductivity for the compounds in which the energy level of the metal 3d orbital is deeper than those of the P, S 3p orbitals. For the compounds in which metal 3d orbital is closed to P and S 3p orbitals and has mixed valency, the induced mixed valency of P₂S₆, cluster and/or hopping mechanism contribute to the electrical conductivity. In the organic electron donor intercalation into M_xPS₃ and M_1?xM'_xPS₃ compounds, the new intercalation reaction is discovered, in which formation of tris-complexes of metal ions with guest molecules occurs in the host interlayer.