石墨烯嵌锂的拉曼成像

锂离子电池由于具有高能量密度,高循环寿命,低自放电率的优势,成为当前使用最为广泛的储能器件。层状材料是极为常用的负极材料,其微观嵌锂行为的研究对提高电池的能量密度和循环寿命有重要意义。本工作发展了一种新的平板微电池结构,可用于研究锂离子在各类二维层状纳米材料中的嵌锂行为。我们用机械剥离的单片少层石墨烯为正极,热蒸镀的锂金属为负极,构成石墨烯电池,用恒电压放电的方法进行嵌锂测试。采用拉曼成像技术收集石墨烯G峰信号的空间分布,实现对锂的嵌入过程的显微观测。发现了锂在石墨烯中沿层间扩散迁移,以及石墨烯断层对锂扩散的阻碍作用。这些结果有助于理解放电时锂在石墨烯电极中扩散过程,并且这项研究开发的平板微电池结构可用于多种材料的电化学过程中的微观过程表征,同时可实现与光学、电学、电子显微学等多种表征手段的兼容,具有较好的应用前景。     

表面限域掺杂提升高比能正极材料稳定性

Lithium ion batteries (LIBs) have broad applications in a wide variety of a fields pertaining to energy storage devices. In line with the increasing demand in emerging areas such as long-range electric vehicles and smart grids, there is a continuous effort to achieve high energy by maximizing the reversible capacity of electrode materials, particularly cathode materials. However, in recent years, with the continuous enhancement of battery energy density, safety issues have increasingly attracted the attention of researchers, becoming a non-negligible factor in determining whether the electric vehicle industry has a foothold. The key issue in the development of battery systems with high specific energies is the intrinsic instability of the cathode, with the accompanying question of safety. The failure mechanism and stability of high-specific-capacity cathode materials for the next generation of LIBs, including nickel-rich cathodes, high-voltage spinel cathodes, and lithium-rich layered cathodes, have attracted extensive research attention. Systematic studies related to the intrinsic physical and chemical properties of different cathodes are crucial to elucidate the instability mechanisms of positive active materials. Factors that these studies must address include the stability under extended electrochemical cycles with respect to dissolution of metal ions in LiPF₆-based electrolytes due to HF corrosion of the electrode; cation mixing due to the similarity in radius between Li⁺ and Ni²⁺; oxygen evolution when the cathode is charged to a high voltage; the origin of cracks generated during repeated charge/discharge processes arising from the anisotropy of the cell parameters; and electrolyte decomposition when traces of water are present. Regulating the surface nanostructure and bulk crystal lattice of electrode materials is an effective way to meet the demand for cathode materials with high energy density and outstanding stability. Surface modification treatment of positive active materials can slow side reactions and the loss of active material, thereby extending the life of the cathode material and improving the safety of the battery. This review is targeted at the failure mechanisms related to the electrochemical cycle, and a synthetic strategy to ameliorate the properties of cathode surface locations, with the electrochemical performance optimized by accurate surface control. From the perspective of the main stability and safety issues of high-energy cathode materials during the electrochemical cycle, a detailed discussion is presented on the current understanding of the mechanism of performance failure. It is crucial to seek out favorable strategies in response to the failures. Considering the surface structure of the cathode in relation to the stability issue, a newly developed protocol, known as surface-localized doping, which can exist in different states to modify the surface properties of high-energy cathodes, is discussed as a means of ensuring significantly improved stability and safety. Finally, we envision the future challenges and possible research directions related to the stability control of next-generation high-energy cathode materials.     

锰氧化物中氧空位的构建及其催化氧化苯系物作用机制研究进展

作为一种过渡金属氧化物,锰氧化物以其多晶型、储/释氧能力强、蕴含丰富氧物种、结构缺陷可控等优点被广泛应用于苯系物的热催化氧化。其中,具有众多特性的氧空位能有效促进苯系物的完全催化氧化,因而成为各界研究的焦点。我们综述了常见的氧空位构建方法及表征技术,并总结了在苯系物催化氧化过程中,锰氧化物中氧空位的几种重要作用机制对催化活性和抗水性能的积极影响。最后文章对氧空位构建新方法、形成机理、具体过程及其在锰氧化物热催化氧化苯系物领域中的应用进行了总结和展望。     

点支承四边自由各向异性平行四边形板自由振动、屈曲和弯曲分析

一个精确的重富立叶级数解析解用于分析四边形自由的点支横观各向异性平行四边形板的自由振动、屈曲和弯曲。解析解用叠加法得到,此解收敛迅速。与现有结果的比较证实了由本法得到的解析解的精确性。文后用图表给出高精度的自由振动、屈曲和弯曲计算结果。     

横观各向同性层状场地对入射SH波的响应分析

本文采用横观各向同性层状弹性模型模拟半空间之上的层状了，推导了在ＳＨ波入射时这种场地土的动力刚度矩阵及基岩输入运动时场地呼应的计算公式，算例表明，横观各向同性层状场地与各向同性层状了频谱特性有明显的区别，应当引起重视。     

稀土氧化物或合金化元素对Ni—Cr—5S合金物理机械性能和摩擦学性…

虽然含硫量为５％的Ｎｉ－Ｃｒ－５Ｓ合金的润滑性能比较好，但由于这种合金中存在着多种ＣｒｘＳｙ型化合物夹杂，故其机械强度受到影响而难以满足实际工况对材料性能和摩擦学性能都比较学的双重要求，为了探求进一步提高Ｎｉ－Ｃｒ－５Ｓ合金综合性能的有效方法，考察了稀土氧化物ＣｅＯ２和Ｌａ２Ｏ３，以及合金化元素铁，钼，铌，钴等以地这种合金之物理机械性能和摩擦学性能成而使其综合性能得以改善，在此基础上，又研制出一种     

铝-锂合金动态扭转实验研究

利用霍普金森扭杆（Torsional Split-Hopkinson Bar）技术对三种不同成份或状态的铝-锂合金材料的动态应力-应变-应变率关系进行了实验测定。应变率范围由1300s-1到2600s-1,研究表明随着应变率的提高,三种不同成份或状态的铝-锂合金材料的韧性和强度都有不同程度的提高。对剪切带的初步观察发现,随应变率的增加,剪切带有变窄的趋势。     

二硫化钼润滑失效的单电子转移机理研究

ＭｏＳ２是一种性能优良的固体润滑剂，为了考察它的润滑失效机理，在给定的试验条件下，对其在不同温度大气环境中的氧化状态与活性作了顺磁共振和Ｘ射线光电子能谱分析研究．在Ｍｏ混合氧化物的Ｍｏ３ｄ包络峰中解叠出２组峰，分别归属Ｍｏ６＋，Ｍｏ５＋和Ｍｏ４＋这３种化学状态，Ｍｏ５＋在４ｄ轨道上有１个未成对的电子，这是Ｍｏ氧化物中的一种过渡化合状态，具有４ｄ电子构型和顺磁性，可以在从室温到５００℃范围内稳定存在，而且活性较好，在光电离作用下形成Ｍｏ的终态化合物．因此，ＭｏＳ２在摩擦过程中由于周围环境和摩擦热等多种因素的作用，在摩擦表面生成Ｍｏ６＋而失效，这是一种单电子转多过程     

矿山层状反倾边坡岩体移动规律的试验研究

本文基于现代工程地质力学理论与相似模拟原理, 采用地质力学模拟试验方法, 以某矿顶帮边坡为工程实例, 结合大量滑坡实例综合分析, 研究了层状反倾边坡岩体随采矿工程发展的移动规律和潜在滑坡模式。     

求解双参数层状地基模型的积分变换法

计算弹性地基梁板时，大都采用文克尔地基模型。由于该模型过于简化，不能正确反映土的工程性质，为此本文提出了一种双参数层状地基模型。该模型由一系列的弹性层组成，并对每一层中应力应变分布做了假设。通过积分变换的方法可以求出每一层表面处位移与力之间的关系，进而形成层刚度矩阵。按照有限元法的原理，可把每一层的刚度矩阵凝聚成总体刚度矩阵进行求解。本文模型是V1azov模型的延伸和发展。通过与V1azov模型计算结果的比较，证明本文方法是正确的。并且本文得到了荷载作用于层状模型内部时的解答，为将双参数地基模型用于桩基分析打下了理论基础。