Parallel XPath query based on cost optimization

The Journal of Supercomputing - The performance of XPath query is the key factor to the capacity of XML processing. It is an important way to improve the performance of XPath by making full use of...     

Applying deep learning in football ankle injury for value of high-power magnetic resonance bioimaging evaluation

The Journal of Supercomputing - This study was to evaluate the performance of magnetic resonance imaging (MRI) reconstruction algorithm based on convolutional neural network (CNN) in the diagnosis...     

滚筒反力式制动检验台制动力测量不确定度评定

本文介绍了滚筒反力式制动检验台制动力的不确定度评定。     

The interlaminar shear failure characteristics of asphalt pavement coupled heating cables

Nowadays, heating cables are used as heat sources for heating pavements in practical engineering. However, there is a contradiction between the snow melting function and the interlaminar stability of heating pavement. In order to solve the contradiction, the interlaminar failure behavior of asphalt mixture coupled heating cables specimen (AMCS) was researched, through experiments and the finite element method. Under the different conditions of heating cables and rolling times, a series of direct shear tests was performed at the interface of AMCS, to compare the interlaminar stability of three different AMCS. Meanwhile, based on the bilinear cohesive zone model and coulomb friction model a 2D finite element model was established, to simulate this shear failure processes and make up for the limitations of the experiment. According to above test and simulation results, the failure mechanism and the weakest interface in AMCS were found, and the influence of the heating cable’s diameter and embedded spacing on the interlaminar shear strength were found. Then, a modified coulomb theorem model was proposed to predict the shear strength of the AMCS. This research enriches the design theory of the heating pavement and it has great significance for its structural design of heating asphalt pavement.     

Physics-Informed Multistage Machine Learning Strategy for the Nanomachining-Induced Plastic Deformation Behavior

The evolution of the dislocation density induced by the nanomachining process dominates the plastic deformation behaviors of materials, thus affecting the mechanical properties significantly. However, a challenging topic related to how to establish an accurate model for predicting the dislocation density based on the limited simulations and experiments arises due to the complicated thermal–mechanical coupling mechanism during the machining process. Herein, a multistage method integrating machine learning, physics, and high-throughput atomic simulation is proposed to investigate the effect of cutting speed on the dislocation behavior in polycrystal copper. Compared with the traditional one-step machine learning method, the constraint of physical features effectively improves the accuracy and generalization ability of the model. The results indicate that the dislocation behaviors depend on the competition between the cutting force and temperature. In the low-cutting speed, the predominated role of the cutting temperature leads to a rapid decline of the dislocation density. In contrast, the dislocation density tends to be stable under a high-speed cutting process due to the dynamic balance between the effects of the cutting force and temperature. Notably, the proposed strategy provides a new and universal framework to design the machining parameters to obtain high-quality products.     

Steady-state limiting currents determined by coupled diffusion, migration, and chemical equilibrium

A simple theoretical model is presented for the reduction of a singly charged cation under conditions where migration is important and the cation is coupled to a neutral species through a chemical equilibrium, AB = A(+) + B(-). Only the steady-state transport-limited current, I(l), is considered. Simple algebraic equations describe the ratio of I(l) to the diffusion-limited current, I(d), as it depends on the degree of dissociation, determined by the ratio of equilibrium constant to formal concentration, K(AB)/C*(AB). The ratio I(l)/I(d) is found to depend on the ratio of electrolyte to equilibrium concentration of A(+) in bulk solution just as for the well-known result for the case without the equilibrium (i.e., K(AB) → ∞). The results are in accord with published experimental data for weak acids. Agreement and disagreement with other theoretical treatments of this problem are discussed. The main results are for 1:1 supporting electrolytes; extensions are made to 2:1, 1:2, and 2:2 supporting electrolytes.