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81.
This paper presents a new identification method for obtaining parametric state-space models for radiation force computation. These state-space models can substitute the convolution integral in the equations of motion based on the impulse response function method. Thus, the method converts the integro-differential equation to an ordinary differential equation which reduces the computational effort of radiation force computation significantly. The identification is performed in time-domain which means that the retardation function is subject to fit. The method is verified by the application to a floating cylinder. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
82.
83.
We develop a generalized finite element method for the discretization of elliptic partial differential equations in heterogeneous media. In [5] a semidiscrete method has been introduced to set up an adaptive local finite element basis (AL basis) on a coarse mesh with mesh size H which, typically, does not resolve the matrix of the media while the textbook finite element convergence rates are preserved. This method requires O(log(1/H)d+1) basis functions per mesh point where d denotes the spatial dimension of the computational domain. We present a fully discrete version of this method, where the AL basis is constructed by solving finite-dimensional localized problems, and which preserves the optimal convergence rates. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
84.
85.
Christoph Peschel Stefan van Wickeren Yves Preibisch Verena Naber Denis Werner Lars Frankenstein Dr. Fabian Horsthemke Prof. Dr. Urs Peuker Prof. Dr. Martin Winter Dr. Sascha Nowak 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(22):e202200485
Herein we report on an analytical study of dry-shredded lithium-ion battery (LIB) materials with unknown composition. Samples from an industrial recycling process were analyzed concerning the elemental composition and (organic) compound speciation. Deep understanding of the base material for LIB recycling was obtained by identification and analysis of transition metal stoichiometry, current collector metals, base electrolyte and electrolyte additive residues, aging marker molecules and polymer binder fingerprints. For reversed engineering purposes, the main electrode and electrolyte chemistries were traced back to pristine materials. Furthermore, possible lifetime application and accompanied aging was evaluated based on target analysis on characteristic molecules described in literature. With this, the reported analytics provided precious information for value estimation of the undefined spent batteries and enabled tailored recycling process deliberations. The comprehensive feedstock characterization shown in this work paves the way for targeted process control in LIB recycling processes. 相似文献
86.
Stefan Fritsch Nazli Aldemir Jan Balszuweit Kevin Bojaryn Prof. Dr. Jens Voskuhl Dr. Christoph Hirschhäuser 《ChemistryOpen》2022,11(7):e202200098
The first total synthesis of resveratrone and iso-resveratrone based on an epoxide olefination approach is described. The pivotal reaction proceeds by insertion of the lithiated epoxide into a boronic ester and subsequent syn-elimination. Resveratrone has been described to have remarkable photophysical properties, including two-photon absorption. Therefore, an azide derivative has been prepared to allow for use as a biological label. 相似文献
87.
We address the quantum transition of a spin-1/2 antiferromagnetic Kondo lattice model with an easy-axis anisotropy using the extended dynamical mean field theory. We derive results in real frequency by using the bosonic numerical renormalization group (BNRG) method and compare them with quantum Monte Carlo results in Matsubara frequency. The BNRG results show a logarithmic divergence in the critical local spin susceptibility, signaling a destruction of Kondo screening. The T=0 transition is consistent with being second order. The BNRG results also display some subtle features; we identify their origin and suggest means for further microscopic studies. 相似文献
88.
Degeneracies near the real axis in a complex-extended parameter space of a Hermitian Hamiltonian are studied. We present a method to measure distributions of such degeneracies on the Riemann sheet of a selected level and apply it in classification of quantum phase transitions. The degeneracies are shown to behave similarly as complex zeros of a partition function. 相似文献
89.
90.
Stefan Bilbao Olivier Thomas Cyril Touzé Michele Ducceschi 《Numerical Methods for Partial Differential Equations》2015,31(6):1948-1970
This article is concerned with the numerical solution of the full dynamical von Kármán plate equations for geometrically nonlinear (large‐amplitude) vibration in the simple case of a rectangular plate under periodic boundary conditions. This system is composed of three equations describing the time evolution of the transverse displacement field, as well as the two longitudinal displacements. Particular emphasis is put on developing a family of numerical schemes which, when losses are absent, are exactly energy conserving. The methodology thus extends previous work on the simple von Kármán system, for which longitudinal inertia effects are neglected, resulting in a set of two equations for the transverse displacement and an Airy stress function. Both the semidiscrete (in time) and fully discrete schemes are developed. From the numerical energy conservation property, it is possible to arrive at sufficient conditions for numerical stability, under strongly nonlinear conditions. Simulation results are presented, illustrating various features of plate vibration at high amplitudes, as well as the numerical energy conservation property, using both simple finite difference as well as Fourier spectral discretizations. © 2015 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 31: 1948–1970, 2015 相似文献