High performance asymmetric supercapacitor based on 3D microsphere-like 1T-MoS2 with high 1T phase content

1T phase molybdenum disulfide (1T-MoS₂) has aroused extensive concern in energy storage devices such as supercapacitors due to its large interlayer spacing, high conductivity and good hydrophilicity. However, it is struggle to synthesize 1T-MoS₂ with stable 1T phase with high content. Herein, Ammonium ion intercalation molybdenum disulfide (A-MoS₂) with high 1T content and stable 3D microsphere structure was successfully synthesized using a facile hydrothermal method. We explained the feasibility of ammonium ion (NH₄⁺) intercalation through density functional theory (DFT) calculations and proved the successful intercalation of NH₄⁺ by XRD and XPS. Through XPS fitting, the 1T phase content is calculated as high as 83.1%. The as-prepared A-MoS₂ presents a stable 3D microsphere structure with the interlayer spacing expanded to 0.93 nm, which provides a wide ion diffusion channel that allows ions to pass through quickly. Moreover, the high 1T content increases the hydrophilicity of MoS₂, thereby improving the wettability of the electrode, which contributes to the interaction between the electrolyte and electrode. In 1 M Na₂SO₄, A-MoS₂ electrode material displays high specific capacitance of 228 F g^?1 at 5 mV s^?1 and retains 127 F g^?1 at 80 mV s^?1, which proves the good rate capability. Furthermore, the assembled α-MnO₂//A-MoS₂ asymmetric supercapacitor (ASC) displayed a wide operating voltage of 2.1 V. The assembled ASC displays a high energy density of 35.8 Wh?kg^?1 at a power density of 525.0 W kg^?1, which indicates excellent energy storage performance.     

Stress-deformable state of isotropic double curved shell with internal cracks and a circular hole

This work is devoted to the stress–strain state of isotropic double curved shell with defect system. The construction is weakened by two non-through thickness (internal) cracks of different length and by a circular hole located between cracks. In this study we use the line-spring model. Within the framework of this model cracks are modeled as mathematical cuts of shell’s middle surface. This leads to a two-dimensional problem. The problem is reduced to a system of eight boundary integral equations. To ensure the uniqueness of solution an additional equation is added. In the numerical solution of the problem special quadrature formulas for singular integrals of Cauchy type and the finite difference method are applied. The influence of defects on each other for double curved shell has been investigated. The given theoretical results can be used for the calculation of structural elements with holes, cracks on the strength and fracture toughness in various branches of engineering.     

Ag–Cu–BTC prepared by postsynthetic exchange as effective catalyst for selective oxidation of toluene to benzaldehyde

A mixed-node MOF catalyst Ag–Cu–BTC was prepared by postsynthetic exchange (PSE) method. It is believed that PSE method can realize isomorphous replacement of Ag ion to framework Cu ion in Cu–BTC successfully. The catalytic performance of Ag–Cu–BTC was investigated via selective oxidation of toluene to benzaldehyde by molecular oxygen in the absence of solvent and initiator. This catalyst exhibits good catalytic performance: on the premise of keeping highly selective catalysis of Cu–BTC for toluene oxidizing to benzaldehyde, the introduction of Ag (Ag content is 2.76 wt.%) can promote toluene conversion from 6.5% to 12.7%.     

甲醇气相羰化合成醋酸甲酯的产物分析

以热导池为检测器,分别采用8/100间苯二甲酸+GDX-103、Porapak-Q分析甲醇气相羰化的液相产物和气相产物,确定了气相色谱分析的操作条件,测定了各组分的校正因子,并应用于甲醇绿色羰化合成醋酸甲酯的催化剂评选,得到了满意的结果。     

Study on the inhibiting behavior of AMT on bronze in 5% citric acid solution

The corrosion behavior of bronze in the presence of 2-amino-5-mercapto-1,3,4-thiadiazole (AMT) has been investigated in 5% citric acid by electrochemical measurements such as potentiodynamic polarization method and electrochemical impedance spectroscopy (EIS). It has been revealed that AMT is a good inhibitor for bronze. Both cathodic process and anodic process on bronze treated with AMT were different from that on the bronze without AMT treatment. Fourier transform infrared (FTIR) analysis was carried out to characterize the protective film, which revealed that the composition of the protective film was polymeric Cu(I)-inhibitor complex. AMT acted as bidentate ligand through the aminic nitrogen atom and the closed ring nitrogen in the complex.     

美国固体照明技术进展概况

介绍了美国能源部于2002年开始实施的固体照明(SSL)技术的"下一代照明计划".同时对美国SSL技术的研发、生产和使用现状以及召开学术会议的情况做了叙述.     

FATIGUE CRACK GROWTH UNDER MODE II LOADING

Abstract— The behavior of fatigue crack growth for low and medium carbon steels, an austenitic stainless steel and an aluminum alloy under pure Mode II loading was investigated experimentally, using cruciform specimens. The results show that under pure Mode II loading, fatigue crack propagation has three possibilities, namely, bifurcation into two branches, propagation along the original Mode II direction, and the mixture of these two situations, depending on the material. The growth rate da/dN vs. ΔK_II relation for Mode II propagation is similar to a Pans type law for Mode I growth. Fractographic observations by optical microscopy and SEM were made also on all specimens tested. When a crack branched, striations parallel to the crack front which were often associated with Mode I fatigue crack growth were observed and long marks parallel to the crack propagation direction were also found for slanted fracture surfaces. When a crack propagated along the original Mode II direction, many frictional marks parallel to the crack propagation direction were observed.     

Microstructure study of Sm,Mn-modified PbTiO3 piezoelectric ceramics by XRD profile-fitting technique

By using the X-ray diffraction profile-fitting technique, the microstructures of Sm, Mn-modified PbTiO₃ piezoelectric ceramic discs, including ferroelectric domain sizes, microstrains, and their variations with the poling strength have been quantitatively investigated. The results manifest that the modified PbTiO₃ ceramics contain a high density of domain walls due to the presence of finely-divided coherent domain structures (tens of nanometres in dimension). The poling treament can evidently influence the domain-size distribution, with a more homogeneous microstructure being developed; however, it simultaneously causes high anisotropic microstrains within the structure which, together with the high density of domain walls, is expected to be responsible for the unusual high electromechanical coupling properties possessed by this material.