极性分子多层修饰的金属Ni核心核壳微粒的电流变液

通过研究TiO2包覆不同极性分子修饰金属Ni核心核壳微粒的结构及其电流变液的性能,分析Ni/TiO2基核壳结构微粒电流变液性能与极性分子种类、复合修饰以及所加电场强度的关系。结果表明,对同成分电流变液随极性分子的加入,其强度均出现不同程度的增加,多层修饰利于电流变液剪切强度的提高,十二烷基苯磺酸钠(SDBS)可显著提高电流变液的沉降稳定性。     

扫描拉曼埃分辨显微术:一种新的分子化学结构解析方法

针尖增强拉曼光谱(TERS)技术由于其超高的空间分辨与灵敏的化学识别能力,在纳米尺度的结构表征和物理化学性质的分析中发挥着重要作用。本文首先回顾了高分辨TERS技术的近期发展与应用,并对高分辨成像的潜在物理机理进行了简要概述,接着介绍一种由超高分辨TERS成像衍生出来的新的分子化学结构解析方法―扫描拉曼埃分辨显微术(SRP),最后对SRP技术的进一步发展进行了展望。     

水在高温硫化硅橡胶中的扩散特性研究

水分侵入是造成复合绝缘子高温硫化硅橡胶伞裙、护套材料老化的主要因素之一。为了获得能够准确描述水分子在硅橡胶中扩散的扩散模型和扩散特性,使用固体核磁共振(nuclear magnetic resonance,NMR)技术,分析了水分子在硅橡胶中的存在状态;并通过称重法试验,获得了水分子在硅橡胶中扩散时硅橡胶的增重曲线。研究表明,水分子在硅橡胶中存在"自由态"和"结合态"两种不同的状态。固体核磁共振和称重法的试验结果都表明,水分子在硅橡胶中的扩散过程符合Langmuir扩散模型,而不符合经典的Fick扩散模型。同时研究了水分子扩散过程的影响因素,结果发现:自由态水分子的含量随温度的升高而增加,结合态水分子的含量随温度的升高而降低,且温度对扩散系数的影响符合经典的Arrhenius方程;硅橡胶中的氢氧化铝(ATH)填料含量的增加会导致结合态水分子含量的增加,但ATH含量对自由态水分子含量的影响不显著。     

“动态超分子”假说预测烷烃吸收CO2相平衡

采用“动态超分子假说”对烷烃吸收CO₂相平衡进行了研究,并结合最小二乘法和试算对烷烃数据进行拟合,得到相关参数,拟合值和文献实验值的线性相关度均大于0.95,符合良好。研究表明,烷烃分子之间形成的同种“动态超分子”对吸收过程影响较大,远远大于CO₂同种超分子和溶剂与CO₂之间形成的异种超分子,而且其随着烷烃碳链增加,“动态超分子”形成概率和稳定性均降低,吸收能力逐渐增强。文中还研究了模型参数对拟合结果的影响,及其最佳取值范围。     

预制乌鳢鱼片的微波熟化工艺

该实验以预制乌鳢背部肌肉为研究对象,分析其在160、320、480、640和800 W的微波功率加热处理下温度分布、熟化度、感官评分、质构及水分子分布的变化,优化预制鱼片的微波熟化工艺参数。结果表明,微波功率为160、320、480、640和800 W下鱼肉在70～80℃之间鱼肉已完全熟化,通过熟化度、感官评价确定不同微波功率由低到高相应的最佳熟化时间分别在8、6、4、3和2 min,其对应最小剪切力为67.85、51.9、63.70、71.39、66.44 g。随着样品表面温度不断升高,肌肉蛋白变性,肌肉对水的束缚能力下降,自由水比例不断升高,鱼肉的剪切力整体呈先上升后下降的趋势。综合熟化度、感官评分、质构分析和水分子分布的结果,640 W处理3 min,鱼肉完全熟化,剪切力最高,其鱼肉嫩度最受欢迎,感官评分最佳,为预制乌鳢鱼片最适微波熟化参数。     

Integrating superstructure-based design of molecules,processes, and flowsheets

The key to many chemical and energy conversion processes is the choice of the right molecule, for example, used as working fluid. However, the choice of the molecule is inherently coupled to the choice of the right process flowsheet. In this work, we integrate superstructure-based flowsheet design into the design of processes and molecules. The thermodynamic properties of the molecule are modeled by the PC-SAFT equation of state. Computer-aided molecular design enables considering the molecular structure as degree of freedom in the process optimization. To consider the process flowsheet as additional degree of freedom, a superstructure of the process is used. The method results in the optimal molecule, process, and flowsheet. We demonstrate the method for the design of an organic Rankine cycle considering flowsheet options for regeneration, reheating, and turbine bleeding. The presented method provides a user-friendly tool to solve the integrated design problem of processes, molecules, and process flowsheets.     

基于功率型LED的在体整体荧光光学成像

用发光二极管（LED）替代常用的荧光激发光源汞灯,以实现基于LED的整体荧光光学成像（简称整体成像）。首先通过光谱计算分析,探讨了在不同波段与汞灯激发的荧光量相当时LED需要输出的光通量。以此为依据选择LED,构建了基于功率型LED的整体成像系统,用其动态监测绿色荧光蛋白（GFP）标记的肿瘤在裸鼠体内生长和药物治疗过程。实验表明,功率型LED可在类似于整体成像需要较大光功率的场合中应用。光源替代时,若两光源的光谱在选择的波段内分布不一样,则有必要考虑不同波长的光激发荧光效率差异的影响。     

Total Electron Detachment and Induced Cationic Fragmentation Cross Sections for Superoxide Anion (O2−) Collisions with Benzene (C6H6) Molecules

In this study, novel experimental total electron detachment cross sections for O₂⁻ collisions with benzene molecules are reported for the impact energy range (10–1000 eV), as measured with a transmission beam apparatus. By analysing the positively charged species produced during the collision events, relative total ionisation cross sections were derived in the incident energy range of 160–900 eV. Relative partial ionisation cross sections for fragments with m/z ≤ 78 u were also given in this energy range. We also confirmed that heavier compounds (m/z > 78 u) formed for impact energies between 550 and 800 eV. In order to further our knowledge about the collision dynamics governing the fragmentation of such heavier molecular compounds, we performed molecular dynamics calculations within the framework of the Density Functional Theory (DFT). These results demonstrated that the fragmentation of these heavier compounds strongly supports the experimental evidence of m/z = 39–42, 50, 60 (u) cations formation, which contributed to the broad local maximum in the total ionisation observed from 550 to 800 eV. This work reveals the reactivity induced by molecular anions colliding with hydrocarbons at high energies, processes that can take place in the interstellar medium under various local conditions.