The paper analyses the effect of structure size on the nominal strength of the structure that is implied by the cohesive (or fictitious) crack model proposed for concrete by Hillerborg et al. A new method to calculate the maximum load of geometrically similar structures of different sizes without calculating the entire load-deflection curves is presented. The problem is reduced to a matrix eigenvalue problem, in which the structure size for which the maximum load occurs at the given (relative) length of the cohesive crack is obtained as the smallest eigenvalue. Subsequently, the maximum load, nominal strength and load-point displacement are calculated from the matrix equilibrium equation. The nonlinearity of the softening stress-displacement law is handled by iteration. For a linear softening law, the eigenvalue problem is linear and independent of the matrix equilibrium equation, and the peak load can then be obtained without solving the equilibrium equation. The effect of the shape of the softening law is studied, and it is found that the size effect curve is not very sensitive to it. The generalized size effect law proposed earlier by Baant, which describes a transition between the horizontal and inclined asymptotes of strength theory and linear elastic fracture mechanics, is found to fit the numerical results very well. Finally some implications for the determination of fracture energy from the size effect tests are discussed. The results are of interest for quasibrittle materials such as concrete, rocks, sea ice and modern tough ceramics. 相似文献
Meat quality is one of the principal problems in Spanish dry cured ham productuon. At the experimental level, there are well developed objective instrumental measurements which can be made on the slaughterline and then, by applying the correct statistical treatment, these measurements can be used to classify hams with an acceptable degree of accuracy. These treatments, however, are not easy to apply in the industry.
In this work, 312 pork carcasses were tested at three industrial abbatoirs. Ham meat quality was determined by internal light scattering (FOP), electrical conductivity (EC) and pH measurements in Semimembranosus (SM) muscle at 45 min and 24 h post mortem. The results obtained were: 21 (6.7%) DFD; 168 (53.9%) slightly DFD; 104 (33.3%) normal; 11 (3.5%) slightly PSE; and 8 (2.6%) PSE.
A simplified method has been developed for classifying hams into quality categories, by deriving a theoretical quality value (Q) based on a simple statistical treatment of values for FOP, EC and pH. The multiple linear regression coefficient of Q was R2 = 0.85 (P<0.001) with respect to the experimental variables. 相似文献
We present a comprehensive review of the evolutionary design of neural network architectures. This work is motivated by the fact that the success of an Artificial Neural Network (ANN) highly depends on its architecture and among many approaches Evolutionary Computation, which is a set of global-search methods inspired by biological evolution has been proved to be an efficient approach for optimizing neural network structures. Initial attempts for automating architecture design by applying evolutionary approaches start in the late 1980s and have attracted significant interest until today. In this context, we examined the historical progress and analyzed all relevant scientific papers with a special emphasis on how evolutionary computation techniques were adopted and various encoding strategies proposed. We summarized key aspects of methodology, discussed common challenges, and investigated the works in chronological order by dividing the entire timeframe into three periods. The first period covers early works focusing on the optimization of simple ANN architectures with a variety of solutions proposed on chromosome representation. In the second period, the rise of more powerful methods and hybrid approaches were surveyed. In parallel with the recent advances, the last period covers the Deep Learning Era, in which research direction is shifted towards configuring advanced models of deep neural networks. Finally, we propose open problems for future research in the field of neural architecture search and provide insights for fully automated machine learning. Our aim is to provide a complete reference of works in this subject and guide researchers towards promising directions.
Nickel-iron layered double hydroxide (NiFe-LDH) nanosheets have shown optimal oxygen evolution reaction (OER) performance; however, the role of the intercalated ions in the OER activity remains unclear. In this work, we show that the activity of the NiFe-LDHs can be tailored by the intercalated anions with different redox potentials. The intercalation of anions with low redox potential (high reducing ability), such as hypophosphites, leads to NiFe-LDHs with low OER overpotential of 240 mV and a small Tafel slope of 36.9 mV/dec, whereas NiFe-LDHs intercalated with anions of high redox potential (low reducing ability), such as fluorion, show a high overpotential of 370 mV and a Tafel slope of 80.8 mV/dec. The OER activity shows a surprising linear correlation with the standard redox potential. Density functional theory calculations and X-ray photoelectron spectroscopy analysis indicate that the intercalated anions alter the electronic structure of metal atoms which exposed at the surface. Anions with low standard redox potential and strong reducing ability transfer more electrons to the hydroxide layers. This increases the electron density of the surface metal sites and stabilizes their high-valence states, whose formation is known as the critical step prior to the OER process. 相似文献
Atomic composition tuning and defect engineering are effective strategies toenhance the catalytic performance of multicomponent catalysts by improvingthe synergetic effect; however, it remains challenging to dramatically tune the active sites on multicomponent materials through simultaneous defect engineeringat the atomic scale because of the similarities of the local environment. Herein,using the oxygen evolution reaction (OER) as a probe reaction, we deliberatelyintroduced base-soluble Zn(II) or Al(III) sites into NiFe layered double hydroxides(LDHs), which are one of the best OER catalysts. Then, the Zn(II) or Al(III) siteswere selectively etched to create atomic M(II)/M(III) defects, which dramaticallyenhanced the OER activity. At a current density of 20 mA·cm?2, only 200 mV overpotential was required to generate M(II) defect-rich NiFe LDHs, which is the best NiFe-based OER catalyst reported to date. Density functional theory(DFT) calculations revealed that the creation of dangling Ni–Fe sites (i.e., unsaturated coordinated Ni–Fe sites) by defect engineering of a Ni–O–Fe site at the atomic scale efficiently lowers the Gibbs free energy of the oxygen evolutionprocess. This defect engineering strategy provides new insights into catalysts atthe atomic scale and should be beneficial for the design of a variety of catalysts. 相似文献