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IntroductionTheelectricpotentialattheshearplanebetweenthechargedsurfaceandelectrolytesolutioniscaledζ-potential.Whenζ=0,thepH... 相似文献
895.
MgO缺陷和不规则表面吸附Cl2的电子结构研究 总被引:2,自引:0,他引:2
采用从头算程序对MgO表面 3种不同配位位置吸附Cl2 的构型进行优化 ,并用扩展休克尔紧束缚 (EHT)晶体轨道方法对MgO的缺陷和不规则表面吸附Cl2的可能构型进行能带计算 ,讨论了吸附前后能带组成和成键性质的变化。研究表明 :MgO表面吸附Cl2 将更趋向于吸附在O原子上而非Mg原子上 ,而且在 3种配位中MgO表面三配位氧最有利于吸附Cl2 ;吸附时 ,电子从O原子转移到Cl2 分子的反键轨道 ,但是各种吸附构型的MgO表面对Cl2 的吸附作用均比较微弱 ,是典型的物理吸附。 相似文献
896.
J. Qian U. Skyllberg Q. Tu W.F. Bleam W. Frech 《Analytical and bioanalytical chemistry》2000,367(5):467-473
Methyl mercury was determined by gas chromatography, microwave induced plasma, atomic emission spectrometry (GC-MIP-AES) using two different methods. One was based on extraction of mercury species into toluene, pre-concentration by evaporation and butylation of methyl mercury with a Grignard reagent followed by determination. With the other, methyl mercury was extracted into dichloromethane and back extracted into water followed by in situ ethylation, collection of ethylated mercury species on Tenax and determination. The accuracy of the entire procedure based on butylation was validated for the individual steps involved in the method. Methyl mercury added to various types of soil samples showed an overall average recovery of 87.5%. Reduced recovery was only caused by losses of methyl mercury during extraction into toluene and during pre-concentration by evaporation. The extraction of methyl mercury added to the soil was therefore quantitative. Since it is not possible to directly determine the extraction efficiency of incipient methyl mercury, the extraction efficiency of total mercury with an acidified solution containing CuSO4 and KBr was compared with high-pressure microwave acid digestion. The solvent extraction efficiency was 93%. For the IAEA 356 sediment certified reference material, mercury was less efficiently extracted and determined methyl mercury concentrations were below the certified value. Incomplete extraction could be explained by the presence of a large part of inorganic sulfides, as determined by ¶x-ray absorption near-edge structure spectroscopy (XANES). Analyses of sediment reference material CRM 580 gave results in agreement with the certified value. The butylation method gave a detection limit for methyl mercury of 0.1 ng g–1, calculated as three times the standard deviation for repeated analysis of soil samples. Lower values were obtained with the ethylation method. The precision, expressed as RSD for concentrations 20 times above the detection limit, was typically 5%. 相似文献
897.
Dr. Zhicheng Yang Dr. Xiaoxiao Fan He Li Xinsheng Li Sifan Li Prof. Zhiyun Zhang Prof. Hui Lin Prof. Jun Qian Prof. Jianli Hua 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(57):14240-14249
Organic small-molecule fluorophores with near-infrared IIa (NIR-IIa) emission have great potential in pre-clinical detection and inoperative imaging due to the high-spatial resolution and deep penetration. However, developments of the NIR-IIa fluorophores are still facing considerable challenges. In this work, a series of diketopyrrolopyrrole (DPP)-based fluorophores were designed and synthesized. Subsequently, nanomaterial T25@F127 with significant NIR-IIa emission properties was rationally prepared by encapsulating DPP-based fluorophore T25 , and was selected for fluorescence angiography and cerebral vascular microscopic imaging with nearly 800 μm penetrating depth and excellent signal-background ratio of 4.07 and 2.26 (at 250 and 400 μm), respectively. Furthermore, the nanomaterial T25@cRGD with tumor targeting ability can image tiny metastatic tumor on intestine with a small size of 0.3 mm×1.0 mm and high-spatial resolution (SBR=3.84). This study demonstrates that the nanomaterials which encapsulated T25 behave as excellent NIR-IIa fluorescence imaging agents and have a great potential for in vivo biological application. 相似文献
898.
An opinion dynamics model for a Command and Control (C2) organization is essential for simulating combat system effectiveness. However, few studies have addressed opinion evolution in C2 simulation. With the goal of overcoming this research gap, this paper proposes an opinion exchange model, which is illustrated through a practical example of an Armored Division network. The model is divided into homogeneous and heterogeneous aspects: the former is mainly characterized by communication rules and types, while the latter is extended with the influence of multi-level opinion leaders. After carrying out the simulation of the two main models, the results show that the opinion evolution of the hierarchical leveled C2 organization with descending influence is much more complex and unpredictable than that of social networks. 相似文献
899.
Phuong-Thanh Dang 《Molecular physics》2013,111(12):1581-1592
Recent work has shown that a certain surface hopping form of the wave function is capable of obtaining highly accurate transition probabilities for nonadiabatic problems. It has also been found that it is necessary to include hops in classically forbidden regions in order to obtain this level of accuracy at low energies. The amplitude for the hops in this surface hopping expansion of the wave function has the typical p?1/2 semiclassical divergence at the turning points in the classical motion. While this singularity is an integrable divergence, the divergent behavior complicates the numerical evaluation of the integrals over hopping points that is present in the surface hopping expressions. Numerical evidence has shown that only small errors are incurred at most energies if these singular hopping amplitudes are replaced with a nonsingular approximation. This agreement is surprising, since the exact and approximate amplitudes differ greatly in the turning point region, and this region is expected to make important contributions to the transition probability at low energies. A numerical analysis is presented in this work that provides a justification as to why this numerically useful approximation works as well as it does. 相似文献
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