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151.
Free vibration problems of lattice sandwich beams under several typical boundary conditions are investigated in the present paper. The lattice sandwich beam is transformed to an equivalent homogeneous three-layered sandwich beam. Unlike the traditional analytical model in which the rotation angles of the face sheets and the core are assumed the same, different rotation angles are considered in this paper to characterize the real response of sandwich beams. The analytical solutions of the natural frequencies for several typical boundary conditions are obtained. The effects of material properties and geometric parameters on the natural frequencies are also investigated. 相似文献
152.
Classic snap-through of curved beams, plates, and shells has long been an object of attention in structural engineering. Euler buckling under axial loading is perhaps an even more entrenched part of the canon of engineering education and practice. In this paper we introduce a relationship between the two phenomena, that to our knowledge has not been directly addressed before. The relationship shows that Euler buckling configurations are connected by the force–displacement curve under transverse loading. The results are used to develop a very simple metric to estimate the number of unstable static equilibria of a buckled structure based only on its geometry with no need for static or dynamic solvers. The study is focused on beams as this allows for an unambiguous discussion of the idea on the simplest possible structure. 相似文献
153.
M. McCulloch S. K. Fadeff G. M. Mong R. G. Riley D. S. Sklarew B. L. Thomas 《International journal of environmental analytical chemistry》2013,93(2-4):289-293
Abstract DOE Methods for Evaluating Environmental and Waste Management Samples (DOE Methods) is a guidance/methods document to support sampling and analysis activities at DOE sites. DOE Methods is intended to supplement existing guidance documents (e.g., EPA's Test Methods for Evaluating Solid Waste, SW-846), which generally apply to low-level or nonradioactive samples. DOE Methods targets the complexities of DOE radioactive mixed waste and environmental samples. The document contains quality assurance (QA), quality control (QC), safety, sampling, organic analysis, inorganic analysis, and radioanalytical guidance as well as sampling and analytical methods. An addendum is distributed every six months (April and October) with updated guidance and additional methods. DOE Methods provides a vehicle for technology transfer within the environmental restoration (ER) and waste management (WM) (collectively known as EM) community. As DOE Methods evolves, its usefulness and applicability are anticipated to grow to meet the demands of the DOE/EM mission. At the present time, DOE Methods contains methods and guidance information supplied by DOE sites. Because the EM activities in DOE are not unique to the United States, the international environmental community could benefit from the information gathered for the DOE program. This information could provide additional resources for their EM activities. 相似文献
154.
The aim of this study was to find a satisfactory method to characterize the fatigue crack growth behavior of non-reinforced, semi-crystalline thermoplastic polymers using linear elastic fracture mechanics (LEFM). For this, crack growth curves (crack length versus cycle number) as well as crack growth kinetics curves (crack growth rate da/dN versus amplitude stress intensity factor ΔK) had to be generated. As methods suggested by ISO 15850 and ASTM E 647-11 failed to provide satisfactory results for the crack growth curves, a more advanced method was searched for and finally found in the literature. Regarding the crack growth kinetics curve, the idea of the calculation was based on methods recommended in ISO 15850 and ASTM E 647-11. However, these methods had to be considerably modified and improved in order to get accurate results with little scatter. The whole methodology was developed and verified with fatigue crack growth tests on two semi-crystalline thermoplastics (polyoxymethylene POM and polyetheretherketone PEEK). 相似文献
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156.
In this article we will apply the first- and second-order supersymmetric quantum mechanics to obtain new exactly-solvable real potentials departing from the inverted oscillator potential. This system has some special properties; in particular, only very specific second-order transformations produce non-singular real potentials. It will be shown that these transformations turn out to be the so-called complex ones. Moreover, we will study the factorization method applied to the inverted oscillator and the algebraic structure of the new Hamiltonians. 相似文献
157.
This article discussed "teaching-practice-test" teaching mode with teaching practical experience and content matching.Results showed that this mode highlighted the proportion of practice and problem-solving in the process of learning; improved students' ability to solve problems using professional and disciplinary knowledge; changed learning styles from cramming way to autonomous learning step by step and trained students' creativity. 相似文献
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160.
In this contribution, we present two new united‐atom force fields (UA‐FFs) for 1‐alkyl‐3‐methylimidazolium bis(trifluoromethylsulfonyl)imide [CnMIM][NTf2] (n=1, 2, 4, 6, 8) ionic liquids (ILs). One is parametrized manually, and the other is developed with the gradient‐based optimization workflow (GROW). By doing so, we wanted to perform a hard test to determine how researchers could benefit from semiautomated optimization procedures. As with our already published all‐atom force field (AA‐FF) for [CnMIM][NTf2] (T. Köddermann, D. Paschek, R. Ludwig, ChemPhysChem 2007, 8, 2464 ), the new force fields were derived to fit experimental densities, self‐diffusion coefficients, and NMR rotational correlation times for the IL cation and for water molecules dissolved in [C2MIM][NTf2]. In the manual force field, the alkyl chains of the cation and the CF3 groups of the anion were treated as united atoms. In the GROW force field, only the alkyl chains of the cation were united. All other parts of the structures of the ions remained unchanged to prevent any loss of physical information. Structural, dynamic, and thermodynamic properties such as viscosity, cation rotational correlation times, and heats of vaporization calculated with the new force fields were compared with values simulated with the previous AA‐FF and the experimental data. All simulated properties were in excellent agreement with the experimental values. Altogether, the UA‐FFs are slightly superior for speed‐up reasons. The UA‐FF speeds up the simulation by about 100 % and reduces the demanded disk space by about 78 %. More importantly, real time and efforts to generate force fields could be significantly reduced by utilizing GROW. The real time for the GROW parametrization in this work was 2 months. Manual parametrization, in contrast, may take up to 12 months, and this is, therefore, a significant increase in speed, though it is difficult to estimate the duration of manual parametrization. 相似文献