Na_2EDTA滴定法测量水质总硬度的不确定度评定

以实验室水质总硬度样2017HB800001为例,对Na2EDTA滴定法测定水质总硬度的不确定度的来源进行评定,通过分析氧化锌标准溶液的配制,Na2EDTA标准溶液的标定,水样实际消耗Na_2EDTA标准溶液的滴定体积,水样吸取的体积及重复性的测量等因素进行总硬度测量的不确定度的评定,取包含因子k=2,则扩展不确定度:U=1.50及测定结果为:C=(270.87±1.50)mg/L,由此分析得出此水样产生不确定度的主要来源是样品溶液的测定和Na2EDTA标准溶液的标定。     

Experimental Study on Tunable Electromagnetic Shielding by Microlattice Materials with Organized Microstructures

Porous metal materials are widely used for preventing electromagnetic interference, control of heat conduction and impact absorbing. However, a limitation associated with porous metals is that their irregular and non‐uniformal microstructures make their functions non‐desirably tunable. In this report, the authors propose a microlattice material with precisely controlled microstructures for electromagnetic (EM) shielding. An effective medium model taking into account of the EM stimulated surface current of the metal wires is developed to characterize the EM shielding effect of the microlattice metal. In addition, a compact and integrated measuring device is constructed by using a 3D printing method for experimental verification. The theoretical predictions agree well with the experimental measurement. The influence of the geometrical parameters of the microlattice metals on EM shielding effect is also studied. The theoretical model and the compact measuring system provide robust and efficient tools for the design of EM shielding materials.

     

Ultrasound-triggered release of sinoporphyrin sodium from liposome-microbubble complexes and its enhanced sonodynamic toxicity in breast cancer

Nano Research - Applying ultrasound (US) to drug delivery and disease therapy is important work. Sonodynamic therapy (SDT)—a comprehensive therapy using US and a sonosensitizer—exhibits...     

Effect of Elastic Energy due to Atomic Size Factor on Ordering and Decomposition Behaviour of Binary Solid Solutions

A theory recently developed by the present authors is applied to the study of the effect of elastic energy due to atomic size factor on the transformation behaviour of binary solid solutions. lt is found that elastic interaction energy (EIE), which is a part of the total elastic energy plays a key role in both ordering elastic interaction ordering (EIO) and spinodal decomposition. The present study gives a reasonable explanation to the historical dilemmas, "elastic energy paradox" and "atomic size factor paradox . By solving these confusing problems, the coexistence of ordering (EIO) and decomposition, which has been regarded as impossible by conventional theories. can be well understood. The mechanism is as follows: lowering of elastic energy demands EIO, and such an ordering provides a driving force for spinodal decomposition. Therefore, in alloys with large atomic size factor, spinodal decomposition is preceded and induced by ordering. Ordering and spinodal decomposition are thus closely related processes to each other     

Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: long range orbital coupling via porphyrin core

The molecular and electronic structures together with the electronic absorption spectra of a series of metal free meso-ferrocenylporphyrins, namely 5-ferrocenylporphyrin (1), 5,10-diferrocenylporphyrin (2), 5,15-diferrocenylporphyrin (3), 5,10,15-triferrocenylporphyrin (4), and 5,10,15,20-tetraferrocenylporphyrin (5) have been studied with the density functional theory (DFT) and time-dependent density functional theory (TD-DFT) methods. For the purpose of comparative studies, metal free porphyrin without any ferrocenyl group (0) and isolated ferrocene (6) were also calculated. The effects of the number and position of meso-attached ferrocenyl substituents on their molecular and electronic structures, atomic charges, molecular orbitals, and electronic absorption spectra of 1-5 were systematically investigated. The orbital coupling is investigated in detail, explaining well the long range coupling of ferrocenyl substituents connected via porphyrin core and the systematic change in the electronic absorption spectra of porphyrin compounds.     

安全仪表系统的功能安全设计

针对安全仪表系统（SIS）的产品开发,分析了应用于石化领域的安全仪表系统的基本特性、冗余结构和常见产品类型。在介绍IEC 61508标准的基础上,提出了安全仪表系统产品开发过程中整体安全生命周期、产品硬件及安全相关软件的功能安全设计方法;最后以SIL2级压力变送器为例,着重阐述了SIS系统结构设计和故障诊断覆盖要求。     

Structures and spectroscopic properties of nonperipherally and peripherally substituted metal-free phthalocyanines: a substitution effect study based on density functional theory calculations

The molecular structures, molecular orbitals, atomic charges, electronic absorption spectra, and infrared (IR) and Raman spectra of a series of substituted metal-free phthalocyanine compounds with four (1, 3, 5, 7) or eight (2, 4, 6, 8) methoxyl (1, 2, 5, 6) or methylthio groups (3, 4, 7, 8) on the nonperipheral (1-4) or peripheral positions (5-8) of the phthalocyanine ring are studied by density functional theory (DFT) and time-dependent DFT (TD-DFT) calculations. The calculated structural parameters and simulated electronic absorption and IR spectra are compared with the X-ray crystallography structures and the experimentally observed electronic absorption and IR spectra of the similar molecules, and good agreement between the calculated and experimental results is found. The substitution of the methoxyl or methylthio groups at the nonperipheral positions of the phthalocyanine ring has obvious effects on the molecular structure and spectroscopic properties of the metal-free phthalocyanine. Nonperipheral substitution has a more significant influence than peripheral substitution. The substitution effect increases with an increase in the number of substituents. The methylthio group shows more significant influence than the methoxyl group, despite the stronger electron-donating property of the methoxyl group than the methylthio group. The octa-methylthio-substituted metal-free phthalocyanine compounds have nonplanar structures whose low-lying occupied molecular orbitals and electronic absorption spectra are significantly changed by the substituents. The present systematical study will be helpful for understanding the relationship between structures and properties in phthalocyanine compounds and designing phthalocyanines with typical properties.     

A new algorithm based on auxiliary virtual topology for sub-path protection in WDM optical networks

This paper proposes a new survivable algorithm named sub-path protection based on auxiliary virtual topology (SPAVT) to tolerate the single-link failure in WDM optical networks. First, according to the protection-switching time constraint, SPAVT searches multiple pairs of primary and backup paths for each node pair in the network by the off-line manner, and then map these paths to the virtual topology. When a connection request arrives, SPAVT only needs to run one time of the Dijkstra’s algorithm to search a virtual route in virtual topology, where the route may consist of multiple pairs of sub-paths, to meet the protection-switching time constraint. Then, according to the shared resources policy, SPAVT chooses an optimal pair of sub-paths. Simulation results show that SPAVT has smaller blocking probability and lower time complexity than conventional algorithms.