抄浆压包机控制方式和应用

介绍了压包机的工作原理、控制方式、逻辑联锁、液压系统以及压包机常见的故障和维修保养等。     

环形供热管网水力工况设计方法研究

为提高环形供热管网水力工况运行稳定性,提出了基于模糊PID控制的环形供热管网水力工况控制方法。构建环形供热管网水力工况控制的约束参量模型,在此基础上采用回归模型逼近方法构建其测试指标集,结合自适应融合反馈跟踪方法进行环形供热管网水力工况信息的融合处理,并从中提取分布特征量;采用模糊PID控制方法调节提取结果的输出稳定性,实现环形供热管网水力工况优化设计和自适应控制。仿真结果表明,采用该方法进行环形供热管网水力工况控制的稳定性较好,自适应控制能力较强,实现了环形供热管网水力工况优化调节。     

地外人工光合成材料研究进展

太空探索已成为人类共同目标,重返月球、载人火星等人类历史上的重大里程碑任务已逐步实施。如何实现地外极端环境下人类生存和发展已成为载人太空探索的基本能力和基础技术。由南京大学和钱学森空间技术实验室提出的地外人工光合成技术,模拟地球绿色植物的自然光合作用,利用密闭空间废弃资源或地外天体环境中丰富的资源,通过光电催化方法原位、加速、可控地将二氧化碳转化成为氧气和含碳燃料,大幅度降低载人航天器的物资供应需求,支撑可承受、可持续的载人深空探索。本文回顾了近年来国际航空航天领域利用二氧化碳转换生成氧气和碳氢燃料的现有方法,并深入探讨面向地外原位资源利用的人工光合成材料研究进展,期望深化对地外人工光合成材料与技术的认知,有力支撑载人航天发展。     

Effect of carbon nanotubes on structure and properties of the antifriction coatings produced by plasma cladding

Abstract

Due to their high antifriction characteristics, the Sn-Sb-Cu alloys (referred to as babbits) are widely used to coat sliding bearings. However, some limitations of the present techniques for applying such coating materials cause a decrease in their fatigue strength because of the reinforcing phase particles growth. As a technique for restricting the increasing of the reinforcing particle sizes, this paper proposes plasma surface cladding with multiwall carbon nanotubes (MWNTs) as modifiers. The dry sliding friction tests performed according to the “pin-on-disk” scheme using as a counterface a steel 100Cr6 (DIN 17230) disk have shown that adding to the coating 0.25%wt of CNTs significantly improves the friction stability (the coefficient of friction process stability decreases twice with reducing the friction coefficient and wear resistance by 5% on the average). An attempt to reveal the mechanism for the MWNT influence on the structure and performance of the babbit-based coatings was undertaken. Studies of the coatings metal structure by soft X-ray absorption spectroscopy and also by the metallographic and fractographic analysis involving electron-microscopy have shown that MWNTs remain stable during plasma cladding process and save into the coating.     

A Combined Ordered Macro‐Mesoporous Architecture Design and Surface Engineering Strategy for High‐Performance Sulfur Immobilizer in Lithium–Sulfur Batteries

The practical application of lithium–sulfur (Li–S) batteries is hindered by the “shuttle” of lithium polysulfides (LiPS) and sluggish Li–S kinetics issues. Herein, a synergistic strategy combining mesoporous architecture design and defect engineering is proposed to synthesize multifunctional defective 3D ordered mesoporous cobalt sulfide (3DOM N‐Co₉S_8?x) to address the shuttling and sluggish reaction kinetics of polysulfide in Li–S batteries. The unique 3DOM design provides abundant voids for sulfur storage and enlarged active interfaces that reduce electron/ion diffusion pathways. Meanwhile, X‐ray absorption spectroscopy shows that the surface defect engineering tunes the CoS₄ tetrahedra to CoS₆ octahedra on Co₉S₈, endowing abundance of S vacancies on the Co₉S₈ octahedral sites. The ever‐increasing S vacancies over the course of electrochemical process further promotes the chemical trapping of LiPS and its conversion kinetics, rendering fast and durable Li–S chemistry. Benefiting from these features, the as‐developed 3DOM N‐Co₉S_8?x/S cathode delivers high areal capacity, superb rate capability, and excellent cyclic stability with ultralow capacity fading rate under raised sulfur loading and low electrolyte content. This design strategy promotes the development of practically viable Li–S batteries and sheds lights on the material engineering in related energy storage application.     

Template Engineering of CuBi2O4 Single‐Crystal Thin Film Photocathodes

To develop strategies for efficient photo‐electrochemical water‐splitting, it is important to understand the fundamental properties of oxide photoelectrodes by synthesizing and investigating their single‐crystal thin films. However, it is challenging to synthesize high‐quality single‐crystal thin films from copper‐based oxide photoelectrodes due to the occurrence of significant defects such as copper or oxygen vacancies and grains. Here, the CuBi₂O₄ (CBO) single‐crystal thin film photocathode is achieved using a NiO template layer grown on single‐crystal SrTiO₃ (STO) (001) substrate via pulsed laser deposition. The NiO template layer plays a role as a buffer layer of large lattice mismatch between CBO and STO (001) substrate through domain‐matching epitaxy, and forms a type‐II band alignment with CBO, which prohibits the transfer of photogenerated electrons toward bottom electrode. The photocurrent densities of the CBO single‐crystal thin film photocathode demonstrate ?0.4 and ?0.7 mA cm^?2 at even 0 V_RHE with no severe dark current under illumination in a 0.1 m potassium phosphate buffer solution without and with H₂O₂ as an electron scavenger, respectively. The successful synthesis of high‐quality CBO single‐crystal thin film would be a cornerstone for the in‐depth understanding of the fundamental properties of CBO toward efficient photo‐electrochemical water‐splitting.     

Interface engineering of copper-cobalt based heterostructure as bifunctional electrocatalysts for overall water splitting

It is of great significance to develop highly active and cost-effective electrocatalysts for the oxygen evolution reaction and hydrogen evolution reaction in alkaline solution. Herein, we report an interface engineering strategy to fabricate 3D hierarchical CuCo₂O₄@CuCo₂S₄ heterostructure catalysts with efficient synergistic effects for water splitting. Owing to the special nano-architectures with abundant active interfaces, the as-prepared CuCo₂O₄@CuCo₂S₄ catalysts exhibit superior electrochemical activity and prominent electrochemical stability, with a small overpotential of 240 and 101 mV for oxygen and hydrogen evolution reactions to deliver a current density of 10 mA cm⁻², respectively. Remarkably, the CuCo₂O₄@CuCo₂S₄ materials directly applied as both anode and cathode electrode demonstrate excellent water splitting performance, achieving 10 mA cm⁻² at a low cell voltage of only 1.53 V, outperforming the integrated state-of-the-art RuO₂||Pt/C couple (1.56 V). Moreover, density functional theory calculations suggest that the excellent overall water splitting property of CuCo₂O₄@CuCo₂S₄ is attributed to a large amount of hierarchical hetero-interfaces, giving rise to effective adsorption and cleavage of H₂O molecules on the catalyst surface. This work represents a general strategy to exploit efficient and stable hybrid electrocatalysts for renewable energy applications by rational catalyst interface engineering.     

基于液压活塞式惯容器的车辆悬架性能研究

阐述了液压活塞式惯容器的基本结构、工作原理与承载力大的特点，建立了考虑摩擦力、寄生阻尼力和油液弹性效应的惯容器非线性力学模型。在数控液压伺服激振台上对液压活塞式惯容器进行了力学性能试验，基于试验结果，利用Matlab参数辨识工具箱对非线性力学模型中的参数进行辨识。在此基础上建立了包含液压活塞式惯容器非线性因素的车辆惯容器 弹簧 阻尼器（inerter-spring-damper，简称ISD）悬架动力学模型并进行了仿真分析。结果表明，当考虑液压活塞式惯容器非线性因素时，车辆ISD悬架系统的车身加速度均方根值增加5%，而轮胎动载荷与悬架动行程均方根值均有所减小,降低了车辆的行驶平顺性。     

Computational Analysis of the Solid-State and Solvation Properties of Carbamazepine in Relation to its Polymorphism

The solvent-dependent polymorphism of the active pharmaceutical ingredient (API) carbamazepine is interpreted from calculations of the solid-state and API-solvent intermolecular interactions. These simulations suggested that apolar solute-solute interactions could be disrupted by apolar solvents. In contrast, the polar solute-solute interactions were found to be easily disrupted by polar and protic solvents. This is consistent with experimental observations that the crystallization of the metastable form II is more dominant in apolar solvents. The Mercury program remains the gold standard in terms of usability; however, further expansion into more complex simulation techniques could make this package of even greater use in pharmaceutical manufacturing workflows.