Atomic Layer Deposition‐Assisted Fabrication of Co‐Nanoparticle/N‐Doped Carbon Nanotube Hybrids as Efficient Electrocatalysts for the Oxygen Evolution Reaction

Transition metal (TM)‐based carbon hybrids have numerous applications in the field of regenerative electrochemical energy. The synergetic effects of high conductivity of carbon supports and abundant catalytic active sites in TMs make these hybrids promising oxygen evolution reaction (OER) electrocatalysts. However, strategies for modulating the catalytic active species in the above hybrids are limited despite being highly sought after. Furthermore, the exact roles of chemical species in the hybrids (e.g., N, C, or TM) mainly responsible for this high OER performance remain unknown. Herein, an innovative approach based on atomic layer deposition is developed to tune the true active species in Co nanoparticle/N‐doped carbon nanotube (Co/N‐CNT) hybrids. Specifically, the configuration predominantly promoting water oxidation in an alkaline medium is identified as pyridinic N–Co–C. Furthermore, a physicochemical intact interface between metallic Co nanoparticles and conductive N‐CNTs is demonstrated to induce synergetic effects for accelerating charge transfer and enhancing electrocatalytic activity as well as stability in the hybrid catalysts. The optimized hybrid catalyst is revealed to exhibit outstanding alkaline OER activity and stability, outperforming RuO₂, a benchmark novel OER electrocatalyst.     

Metal Organic Framework Derived Materials: Progress and Prospects for the Energy Conversion and Storage

Exploring new materials with high efficiency and durability is the major requirement in the field of sustainable energy conversion and storage systems. Numerous techniques have been developed in last three decades to enhance the efficiency of the catalyst systems, control over the composition, structure, surface area, pore size, and moreover morphology of the particles. In this respect, metal organic framework (MOF) derived catalysts are emerged as the finest materials with tunable properties and activities for the energy conversion and storage. Recently, several nano‐ or microstructures of metal oxides, chalcogenides, phosphides, nitrides, carbides, alloys, carbon materials, or their hybrids are explored for the electrochemical energy conversion like oxygen evolution, hydrogen evolution, oxygen reduction, or battery materials. Interest on the efficient energy storage system is also growing looking at the practical applications. Though, several reviews are available on the synthesis and application of MOF and MOF derived materials, their applications for the electrochemical energy conversion and storage is totally a new field of research and developed recently. This review focuses on the systematic design of the materials from MOF and control over their inherent properties to enhance the electrochemical performances.     

Realization of Epitaxial Thin Films of the Topological Crystalline Insulator Sr3SnO

Topological materials are derived from the interplay between symmetry and topology. Advances in topological band theories have led to the prediction that the antiperovskite oxide Sr₃SnO is a topological crystalline insulator, a new electronic phase of matter where the conductivity in its (001) crystallographic planes is protected by crystallographic point group symmetries. Realization of this material, however, is challenging. Guided by thermodynamic calculations, a deposition approach is designed and implemented to achieve the adsorption-controlled growth of epitaxial Sr₃SnO single-crystal films by molecular-beam epitaxy (MBE). In situ transport and angle-resolved photoemission spectroscopy measurements reveal the metallic and electronic structure of the as-grown samples. Compared with conventional MBE, the used synthesis route results in superior sample quality and is readily adapted to other topological systems with antiperovskite structures. The successful realization of thin films of Sr₃SnO opens opportunities to manipulate topological states by tuning symmetries via strain engineering and heterostructuring.     

Influence of Barium Dissolution on the Electrokinetic Properties of Colloidal BaTiO3 in an Aqueous Medium

Hysteresis in the electrokinetic behavior of colloidal hydrothermal BaTiO₃ occurs during sequential acid and base titrations. Ba dissolution during acid titration results in an oxide-rich surface. When the acid-treated BaTiO₃ is titrated back to pH 10, dissolved Ba is specifically adsorbed and/or precipitated onto the particle surface. The combined effects of dissolution and subsequent adsorption–precipitation results in titration hysteresis. Most of the labile Ba can be removed by multiple acid treatments, which result in a TiO₂-like surface layer composition. Barium dissolution increases with decreasing pH but levels off below pH 4 due to diffusion through the surface oxide layer as predicted previously. A phenomenological model is offered to explain the electrokinetic behavior as a function of pH. It is suggested that inherent BaCO₃ contamination is not the primary source of dissolved Ba from hydrothermal BaTiO₃ in acidic solution.     

Aqueous Processing of Sintered Reaction-Bonded Silicon Nitride: I, Dispersion Properties of Silicon Powder

An aqueous-based system (Si-Al₂O₃-Y₂O₃-Fe₂O₃) for processing sintered reaction-bonded silicon nitride (SRBSN) was investigated with an emphasis on chemical control of suspension component interactions. Chemical stability and dispersion properties of a commercial silicon powder were characterized using electroacoustic, adsorption isotherm, and rheological measurements. The interactions of silicon with nitriding agent, sintering aids, dispersants, and binder were considered. The effects of pH, electrolyte, aging, particle size, and solids loading were examined. The suspension properties of the silicon powder were influenced by the native oxide film and powder treatment history. The silicon-oxide composite particles exhibit dispersion behavior similar to silica, characterized by a negative surface potential above pH 2. A method to improve the dispersion and homogeneity of suspension components based on the use of quaternary amine dispersants is proposed.     

Transition behavior and phase segregation in TDI polyurethanes

Prior studies of two series of segmented polyurethanes based on 2, 4 toluene cliisocyanate (2, 4 TDI) or 2, 8 TDI, butanediol, and a 1000 molecular weight polytetramethyleneoxide (PTMO-1000) soft segment revealed a rapid increase in soft segment glass transition temperature (T_g) with increasing urethane content in the 2, 4 TDI series. The change in T_g couldbe correlated with estimates of hard segment-soft segment phase mixing obtained by infrared analysis of the urethane NH and carbonyl bands. In the present paper, the infrared data have been reevaluated using improved procedures for resolving the carbonyl band into H-bonded and nonbonded components, and the relation between the estimated extent of phase mixing and T_g has been reexamined. The transition behavior in an extensive series of related polymers has also been determined, including 2, 4 TDI arid 2, 6 TDI samples with PTMO2000 as well as polybutyleneadipate (PBA-1000 and PBA-2000) soft segments. The results indicate the effectiveness, of increased soft segment molecular weight in promoting phase segregation, imply that much greater phase mixing occurs in polyester than polyether samples, suggest that anchoring the ends of the soft segments has only a small effect on T_g, and provide some evidence that H-bonding not only increases T_g but can also impede soft segment crystallization.     

Ultimate strength of perforated steel plates under edge shear loading

The aim of the present study is to investigate the ultimate strength characteristics of perforated steel plates under edge shear loading, which is a primary action type arising from cargo weight and water pressure in ships and ship-shaped offshore structures. The plates are considered to be simply supported along all (four) edges and kept straight. The cutout is circular and located at the center of the plate. A series of ANSYS nonlinear finite element analyses (FEA) are undertaken with varying the cutout size (diameter) as well as plate dimensions (plate aspect ratio and thickness). By the regression analysis of the FEA results obtained, a closed-form empirical formula for predicting the ultimate shear strength of perforated plates, which can be useful for first-cut strength estimations in reliability analyses or code calibrations, is derived. The accuracy of the ultimate strength formula developed is verified by a comparison with more refined nonlinear FEA results.     

Low trihalomethane formation in Korean drinking water

Organics in water have the potential to generate harmful disinfection by-products (DBPs) such as trihalomethanes (THMs) during the chlorination process. To clarify the regulatory implications of Korean THMs levels which appear to be significantly lower than those in the US where the Stage 1 and 2 D/DBPs rule has been promulgated, the characteristics of THMs formation were investigated on five major river waters in Korea. Water samples were taken from 12 water treatment plants on five major rivers that serve as drinking water sources for more than 90% of the Korean population. Trihalomethane formation potential (THMFP), total organic halide formation potential (TOXFP) and ultraviolet absorbance at 254 nm (UV(254)) were determined and compared with those from US data. A survey of existing data [J Korean Soc Water Qual; 16(4) 2000b 431-443] provided evidence that THMs levels in treated drinking water in Korea were one-third of those reported in the US. The lower THMs levels were mainly attributable to the differences in the level and THMFP of dissolved organic carbon (DOC). The DOC levels and the THMFP normalized to DOC were approximately 60% of those in the US. Results which combined could quantitatively account for the lower THMs levels (i.e. 0.6 x 0.6 approximately 1/3) in Korea. The observed Korean THMs levels were over-predicted by the THMs model () developed in the US. The level of THMFP was found to be similar if normalized for aromaticity as measured by UV(254). These findings suggest that: (i) the case for more stringent THMs control is not likely to be a high priority among issues of drinking water quality in Korea; and (ii) significant variation of THMFP level may exist over different geographic regions; hence (iii) independent THMs models should be developed to make accurate predictions for different regions.     

焊接导致被焊铝板的初始挠曲特性

众所周知,与其他因素相比焊接引起的初始挠曲会极大地影响被焊板的极限强度,这意味着在计算板的极限强度以前判别板的初始挠曲性状是极其重要的。本文旨在研究海洋工程中应用的铝板在焊接过程中产生的初始挠曲特性。研究中共有78个单跨和多跨加劲平板铝结构,其与80m长全铝制高速船的基础结构同尺寸,采用金属惰性气体焊接。然后计算出加劲肋之间的初始挠曲。通过对数据库进行统计分析,得到初始挠曲变化系数。研究结果有助于焊接铝板结构的可靠性分析、极限强度确定和制作工艺控制。     

铝制蜂窝夹芯板的强度特性

铝夹芯结构非常适合于设计飞机、高速列车和快艇等轻型交通系统。研究目的主要是明确包含铝蜂窝状内芯的铝制夹芯板在理论和试验中的强度特性。对弯曲、轴压和侧向撞击荷载作用下的铝蜂窝夹芯板构件进行了一系列强度试验。在相应荷载作用下,运用简化理论分析蜂窝夹芯板的弯曲变形、屈曲／极限强度和破坏强度。同时也讨论了结构失效模式,并给出了试验数据。