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101.
Giovanni Calvaruso Reinier Storm Joeri Van der Veken 《Mathematische Nachrichten》2020,293(9):1707-1729
We classify totally geodesic and parallel hypersurfaces of four-dimensional non-reductive homogeneous pseudo-Riemannian manifolds. 相似文献
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Modeling and character analyzing of multiple fractional-order memcapacitors in parallel connection
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Recently,the memory elements-based circuits have been addressed frequently in the nonlinear circuit theory due to their unique behaviors.Thus,the modeling and characterizing of the mem-elements become essential.In this paper,the analysis of the multiple fractional-order voltage-controlled memcapacitors model in parallel connection is studied.Firstly,two fractional-order memcapacitors are connected in parallel,the equivalent model is derived,and the characteristic of the equivalent memcapacitor is analyzed in positive or negative connection.Then a new understanding manner according to different rate factor K and fractional orderαis derived to explain the equivalent modeling structure conveniently.Additionally,the negative order appears,which is a consequence of the combination of memcapacitors in different directions.Meanwhile,the equivalent parallel memcapacitance has been drawn to determine that multiple fractional-order memcapacitors could be calculated as one composite memcapacitor.Thus,an arbitrary fractional-order equivalent memcapacitor could be constructed by multiple fractional-order memcapacitors. 相似文献
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Thomas Weymuth Moritz P. Haag Karin Kiewisch Sandra Luber Stephan Schenk Christoph R. Jacob Carmen Herrmann Johannes Neugebauer Markus Reiher 《Journal of computational chemistry》2012,33(27):2186-2198
We present the software package MO VI PAC for calculations of vibrational spectra, namely infrared, Raman, and Raman Optical Activity (ROA) spectra, in a massively parallelized fashion. MO VI PAC unites the latest versions of the programs SNF and AKIRA alongside with a range of helpful add‐ons to analyze and interpret the data obtained in the calculations. With its efficient parallelization and meta‐program design, MO VI PAC focuses in particular on the calculation of vibrational spectra of very large molecules containing on the order of a hundred atoms. For this purpose, it also offers different subsystem approaches such as Mode‐ and Intensity‐Tracking to selectively calculate specific features of the full spectrum. Furthermore, an approximation to the entire spectrum can be obtained using the Cartesian Tensor Transfer Method. We illustrate these capabilities using the example of a large π‐helix consisting of 20 (S)‐alanine residues. In particular, we investigate the ROA spectrum of this structure and compare it to the spectra of α‐ and 310‐helical analogs. © 2012 Wiley Periodicals, Inc. 相似文献
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Zijing Wu Kaixiong SuAuthor VitaeLiting GuoAuthor Vitae 《AEUE-International Journal of Electronics and Communications》2014,68(10):994-999
A new modified Min Sum decoding algorithm based on parameter estimation theory for Low Density Parity Check (LDPC) codes is presented in this paper. First, Linear Minimum Mean Square Error (LMMSE) estimate criterion is used to model the magnitude of check-to-variable message and calculate estimated parameters, furthermore the golden section search algorithm is used to speed up getting the boundary, with which the parameters can be determined. Then, the parameters are modified further on the basis of the relationship between the iteration number and the estimated parameters. Finally, the same estimated parameters are used for different signal to noise ratio (SNR) to ensure the decoding performance and reduce the hardware complexity. The simulation results show that a gain of 0.3–0.5 dB can be achieved in comparison with other kinds of modified Min Sum algorithms, which is very close to that of BP algorithm. What's more, the algorithm has the following characteristics: low computation complexity, small decoding delay, easiness of calculation for estimated parameters, and simplicity in hardware implementation. 相似文献
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For detailed study of complex chemical reactions mechanisms experiment is conducted for selected private reactions. This causes a problem of kinetic parameters getting—the same set of rate constants must describe both public and private reaction stages, and also a general mechanism. In this paper, solution of this problem for a reaction of olefins hydroalumination is proposed. To optimize the computational process a methodology of parallelization is elaborated. On the base of parallel computations, a kinetic model for the reaction assigned is constructed, and on its base, the physical and chemical conclusions about reaction mechanism are done. 相似文献
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