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51.
Jesús Emmanuel Solís‐Prez Jos Francisco Gmez‐Aguilar Lizeth Torres Ricardo Fabricio Escobar‐Jimnez Juan Reyes‐Reyes 《Mathematical Methods in the Applied Sciences》2019,42(18):7335-7348
In this work, the design of spectral observers for signal reconstruction based on Kalman filters is performed and evaluated. The conformable derivative and the beta‐derivative were used to design the Kalman filters. Both derivatives satisfy the same formulas of the classical derivation, eg, the chain rule. The derivative order, the Ricatti equation parameters, and the observers tuning parameters were optimized using an optimization algorithm based on the bat's echolocation behavior (Bat algorithm). The simulation results showed the advantages of using the proposed observers for the signal reconstruction. 相似文献
52.
We prove that the resultant of two “sufficiently generic” bivariate polynomials over a finite field can be computed in quasi-linear expected time, using a randomized algorithm of Las Vegas type. A similar complexity bound is proved for the computation of the lexicographical Gröbner basis for the ideal generated by the two polynomials. 相似文献
53.
《Physics letters. A》2014,378(5-6):488-493
It is well-known that the principle of increasing entropy holds for isolated natural systems that contain non-adaptive molecules. Here we present, for the first time, an experimental evidence for a possible human counterpart of the principle in an isolated social system that involves adaptive humans. Our work shows that the human counterpart is valid even though interactions among humans in social systems are distinctly different from those among molecules in natural systems. Thus, it becomes possible to understand social systems from this natural principle, at least to some extent. 相似文献
54.
Allan R. Wilks 《Journal of computational and graphical statistics》2013,22(4):400-414
Abstract Pictor is an environment for statistical graphics that promotes simple commands for common uses and offers the ability to experiment with whole new paradigms. Pictor describes graphs as graphical objects whose component pieces are related by several sorts of constraints. This article describes in detail the constraint system that Pictor uses. 相似文献
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56.
The objective of this work is to study electron-vibrational interaction (EVI) and concentration quenching and their manifestation in experimental photoluminescence spectra of Cu+ ion in various lithium based phosphors namely, Li2SO4, LiNaSO4 and LiKSO4. The main parameters of EVI, such as the Stokes shift, Huang-Rhys factor and zero-phonon line positions, were estimated. The studied systems shows strong electron lattice coupling. The validity of results was established by modeling the shape of the emission spectra, which was found to be in good agreement with experimental photoluminescence spectra. The concentration quenching study is also carried out for these compounds. The studied systems correspond to the nearest neighbor energy transfer mechanism. 相似文献
57.
《Journal of computational chemistry》2017,38(29):2538-2552
Chemical research is assisted by the creation of visual representations that map concepts (such as atoms and bonds) to 3D objects. These concepts are rooted in chemical theory that predates routine solution of the Schrödinger equation for systems of interesting size. The method of Quantum Chemical Topology (QCT) provides an alternative, parameter‐free means to understand chemical phenomena directly from quantum mechanical principles. Representation of the topological elements of QCT has lagged behind the best tools available. Here, we describe a general abstraction (and corresponding file format) that permits the definition of mappings between topological objects and their 3D representations. Possible mappings are discussed and a canonical example is suggested, which has been implemented as a Python “Add‐On” named Rhorix for the state‐of‐the‐art 3D modeling program Blender. This allows chemists to use modern drawing tools and artists to access QCT data in a familiar context. A number of examples are discussed. © 2017 The Authors. Journal of Computational Chemistry Published by Wiley Periodicals, Inc. 相似文献
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针对现有的衍射光学元件设计方法只适用于小角度衍射的情况,本文提出了一种基于瑞利-索末菲衍射积分的设计方法,可以用来设计具有大衍射角的衍射光学元件。先对目标光场进行坐标变换和强度调整,再利用改进的Gerchberg-Saxton算法优化得到衍射光学元件的相位分布。分别采用本文方法和原有的基于夫琅禾费衍射积分的方法设计衍射光学元件实现线条结构光和不同角度方框图形的光场重构,结果表明:原有的设计方法只适用于衍射角全角小于25°的情况,当衍射角大于25°时,重构光场会出现显著的枕形畸变和不均匀的强度分布。而本文方法在小角度和大角度衍射下都能重构出准确的衍射角和较为均匀的强度分布. 相似文献
60.
利用耗散粒子动力学方法,分别研究了不同结构的组装体在改变溶剂的选择性后,在溶液及界面上的结构演变动力学.模拟结果表明,在改变溶剂的选择性后,大球形胶束在溶液中转变形成反向球形胶束,而在界面上则转变形成反向环状胶束,当前模拟结果与已有的实验结果一致.此外,模拟结果还预测出,在改变溶剂的选择性后,环状胶束在溶液中转变形成反向环状胶束,而在界面处受限形成反向的支化蠕虫状胶束;蠕虫状胶束则在溶液中转变形成反向环状胶束,而在界面处受限形成多层纳米球结构;囊泡在溶液中转变形成分散的小胶束聚集体,而在界面处受限形成球形的补丁纳米粒子. 相似文献