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131.
A rapid and reliable method was established for simultaneous determination of main triterpenoids in Ganoderma lucidum spores using ultra‐high‐performance liquid chromatography coupled with triple quadrupole mass spectrometry (UPLC‐TQ‐MS). The established method was validated in terms of linearity, sensitivity, precision, accuracy and stability, and was successfully applied to determine the contents of 10 main triterpenoids in different batches of G. lucidum spores. The analysis results showed that moderate levels of triterpenoids were found in G. lucidum spores. In addition, a MS full scan with a daughter ion scan experiment was performed to identify the potential derivatives of triterpenoids present in G. lucidum spores. As a result, a total of 22 triterpenoids from different G. lucidum spores were unequivocally or tentatively identified via comparisons with authentic standards and literatures. This method provides both qualitative and quantitative results without the need for repetitive UPLC‐MS analyses, thereby increasing efficiency and productivity, making it suitable for high‐throughput applications. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
132.
We report the preparation of N‐heterocyclic carbene (NHC)‐stabilized compounds containing P=B double bonds. The reaction of the highly functionalized phosphinoborane Mes*(SiMe3)P?B(Cl)Cp* with Lewis bases allows access to base‐stabilized phosphinidene boranes Mes*P=B(L)Cp* (L=4‐dimethylaminopyridine (DMAP), NHC) by Me3SiCl elimination. The formation of these species is shown to proceed through transient borylphosphide anions generated by Me3Si abstraction.  相似文献   
133.
高介电常数陶瓷储能脉冲形成线需要用到多开关触发的层叠Blumlein线结构。从形成线波过程理论出发,分析了多开关导通时间分散性对层叠Blumlein线及其输出波形的影响。主要包括两方面影响:其一是造成输出方波脉冲的前沿和后沿均出现阶梯形畸变;其二是使得各延迟导通的平行平板Blumlein线承受过电压,容易引起陶瓷储能介质的电击穿。在不单独考虑开关电感的理想情况下,利用PSpice电路程序模拟了开关导通时间分散性对四级层叠Blumlein线的影响,模拟结果与波过程理论分析一致。为减弱这些影响,提出了可行的解决方案。  相似文献   
134.
The advent of multiple collector–inductively coupled plasma–mass spectrometry (MC-ICP-MS) has made the high-precision determination of Ge isotopes possible, which leads to the widespread application of Ge isotopes in earth, ocean, and cosmochemistry fields. This paper reviews the history of Ge isotope analysis, chemical dissolution and purification, and mass spectrometry measurements. Concentrated HNO3 is sufficient to dissolve nearly all types of samples and HF is also involved for Si-rich samples. Low-temperature ashing prior to dissolution is an alternative way to preconcentrate Ge in organic-rich samples. For different matrices, Ge isotopes can be determined by MC-ICP-MS coupled with a traditional nebulizer system or hydride generation system after two-step separation, one step cation/anion-exchange separation, or Mg/Fe co-precipitation protocols. Ion-exchange column methods are suitable for samples with elevated matrix and Ge content such as sulfides, iron oxides, silicate rocks, and coals, whereas Mg or Fe coprecipitation methods are particularly suitable for all kinds of water. Hydride generation systems are improved over traditional nebulizer system due to the smaller sample quantity and fewer matrix-related interferences. Sample-standard bracketing, double spike, and external Ga isotope normalization are used to mass bias correction and yield consistent results. Analytical methods involving Ge-poor samples and Ge isotope analyses based on different Ge species or specific Ge compound in natural environment will be important prospects in the further study. For further applications of Ge isotopes in mineral deposits such as sulfide and iron oxide deposits, sulfides, and iron oxides reference materials should be developed in the future.  相似文献   
135.
In this paper, we investigate the periodic homogenization of nonlinear parabolic equation arising from heat exchange in composite material problems. This problem, defined in periodical domain, is nonlinear at the interface. This nonlinearity models the heat radiation on the interface, which constitutes the transmission boundary conditions, between the two components of the material. The main challenge is, first, to show the well-posedness of the microscopic problem using the topological degree of Leray–Schauder tools. Then, we apply the two scale convergence to identify the equivalent macroscopic model using homogenization techniques. Finally, in order to confirm the efficiency of the homogenization process, we present some numerical results obtained via finite element approximation.  相似文献   
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We report an enhanced sampling technique that allows to reach the multi‐nanosecond timescale in quantum mechanics/molecular mechanics molecular dynamics simulations. The proposed technique, called horsetail sampling, is a specific type of multiple molecular dynamics approach exhibiting high parallel efficiency. It couples a main simulation with a large number of shorter trajectories launched on independent processors at periodic time intervals. The technique is applied to study hydrogen peroxide at the water liquid–vapor interface, a system of considerable atmospheric relevance. A total simulation time of a little more than 6 ns has been attained for a total CPU time of 5.1 years representing only about 20 days of wall‐clock time. The discussion of the results highlights the strong influence of the solvation effects at the interface on the structure and the electronic properties of the solute. © 2017 Wiley Periodicals, Inc.  相似文献   
139.
In the study of the Sparre Andersen risk model with phase‐type (n) inter‐claim times (PH (n) risk model), the distinct roots of the Lundberg fundamental equation in the right half of the complex plane and the linear independence of the eigenvectors related to the Lundberg matrix Lδ(s) play important roles. In this paper, we study the case where the Lundberg fundamental equation has multiple roots or the corresponding eigenvectors are linearly dependent in the PH (n) risk model. We show that the multiple roots of the Lundberg fundamental equation det[Lδ(s)] = 0 can be approximated by the distinct roots of the generalized Lundberg equation introduced in this paper and that the linearly dependent eigenvectors can be approximated by the corresponding linearly independent ones as well. Using this result we derive the expressions for the Gerber–Shiu penalty function. Two special cases of the generalized Erlang(n) risk model and a Coxian(3) risk model are discussed in detail, which illustrate the applicability of main results. Finally, we consider the PH(2) risk model and conclude that the roots of the Lundberg fundamental equation in the right half of the complex plane are distinct and that the corresponding eigenvectors are linearly independent. Copyright © 2011 John Wiley & Sons, Ltd.  相似文献   
140.
This paper develops theory missing in the sizable literature that uses data envelopment analysis to construct return-risk ratios for investment funds. It explores the production possibility set of the investment funds to identify an appropriate form of returns to scale. It discusses what risk and return measures can justifiably be combined and how to deal with negative risks, and identifies suitable sets of measures. It identifies the problems of failing to deal with diversification and develops an iterative approximation procedure to deal with it. It identifies relationships between diversification, coherent measures of risk and stochastic dominance. It shows how the iterative procedure makes a practical difference using monthly returns of 30 hedge funds over the same time period. It discusses possible shortcomings of the procedure and offers directions for future research.  相似文献   
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