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Spray Deposition Behavior and Numerical Simulation of Growth of Tubular Preform in Spray Forming Process

XIANG Jin-zong , ZHANG Yin , FAN Wen-jun , WANG Ping , HE You-duo

钢铁研究学报(英文版)

Analysis on the deposition behavior of spray on deposition surface was made and an optimization method for the movement parameters (u, ω) of substrate was obtained. Simultaneously, a mathematical model of growth of tubular preform, specifically aimed at the kind of atomizer that is fixed and with a tilt angle was established. By integrating the optimization method and the mathematical model, the growth process and shape of preform were simulated. The results show that the tilt angle of atomizer plays an important role on the dimensions and shapes of tubular preforms and it can provide a guidance for the development of spray forming equipment.

关键词: spray deposition behavior , parameters optimization , tubular preform , growth process

Mechanical Property Prediction of Strip Model Based on PSOBP Neural Network

WANG Ping , HUANG Zhenyi , ZHANG Mingya , ZHAO Xuewu

钢铁研究学报(英文版)

Mechanical property prediction of hot rolled strip is one of the hotspots in material processing research. To avoid the local infinitesimal defect and slow constringency in pure BP algorithm, a kind of global optimization algorithm—particle swarm optimization (PSO) is adopted. The algorithm is combined with the BP rapid training algorithm, and then, a kind of new neural network (NN) called PSOBP NN is established. With the advantages of global optimization ability and the rapid constringency of the BP rapid training algorithm, the new algorithm fully shows the ability of nonlinear approach of multilayer feedforward network, improves the performance of NN, and provides a favorable basis for further online application of a comprehensive model.

关键词: particle swarm optimization algorithm;BP neural network;hot continuous rolling strip;mechanical

Two-step magnetization in a spin-chain system on the triangular lattice: Wang-Landau simulation

Physical Review B

The Wang-Landau algorithm is used to study the thermodynamic and magnetic properties of triangular spin-chain system based on two-dimensional Ising model in order to understand the magnetic-order dynamics in Ca(3)Co(2)O(6) compound. The calculated results demonstrate that the equilibrium state of the rigid spins produces the two-step magnetization curve at low temperature even when the random-exchange term is considered. This work indicates that the four-step magnetization behavior observed experimentally must be due to the nonequilibrium magnetization.

关键词: calcium compounds;exchange interactions (electron);Ising model;magnetisation;thermodynamics;one-dimensional ca3co2o6;density-of-states;compound ca3co2o6;phase-diagram;proteins;crystal

天然气井油管悬挂器腐蚀失效分析

刘守平 , 周上祺 , 王佳眉 , 任勤

腐蚀科学与防护技术

用金相显微镜、扫描电镜、X射线衍射仪和X射线能谱仪对天然气井油管悬挂器腐蚀失效进行了检测分析,并对天然气井油管悬挂器用35CrMo钢进行了盐雾试验,结果表明,天然气中的水和CO2是引起腐蚀的主要介质,腐蚀产物主要是FeCO3,高速天然气冲刷和钢中的非金属夹杂加剧了腐蚀的速度. CORROSION FAILURE ANALYSIS OF AN OIL TUBE USED IN NATURAL GAS WELL LIU Shou-ping,ZHOU Shang-qi,WANG Jia-mei,REN Qin Chongqing University A failed oil tube used in natural gas well was examined by optical microscope,scanning electron microscope ,X-ray diffractometer and X-ray spectrometer.Corrosion behavior of 35CrMo steel samples of the oil tube were investigated by means of salt spray tests in the laboratory.The results show that CO2 and H2O are primary factors in the corrosion of oil tube.The corrosion product is FeCO3,non-metallic inclusions in the steel and erosion of natural gas fluid played an important role in accelerating the corrosion. oil tube; natural gas well; 35CrMo steel; failure analysis; corrosion

关键词: 悬挂器 , null , null , null

Ion sputter erosion in metallic glass-A response to "Comment on: Homogeneity of Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass" by L-Y. Chen, Y-W. Zeng, Q-P. Cao, B-J. Park, Y-M. Chen, K. Hono, U. Vainio, Z-L. Zhang, U. Kaiser, X-D. Wang, and J-Z Jiang J. Mater. Res. 24, 3116 (2009)

Journal of Materials Research

The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.

关键词: room-temperature

Effect of interstitial hydrogen on cohesive strength of Al grain boundary with Mg segregation

材料科学技术(英)

The effect of interstitial hydrogen on the cohesion of the Al Sigma=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.

关键词: hydrogen;grain boundary;Al-Mg alloys;pseudopotentials;1st-principles

Effect of Interstitial Hydrogen on Cohesive Strength of Al Grain Boundary with Mg Segregation

Xiaoguang LIU , Xiaowei WANG

材料科学技术(英)

The effect of interstitial hydrogen on the cohesion of the Al ∑=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.

关键词: Hydrogen , null , null

Atomic and electronic structures of the lattice mismatched metal-ceramic interface

Journal of Physics-Condensed Matter

This research purposes to investigate the atomic and electronic structures of the Al/TiC(001) interface with lattice misfit using the ab initio pseudopotential approach. A detailed analysis of the relaxed atomic structure reveals that the atoms over the initial unfavourable sites relax to the favourable sites along the lateral plane. The properties of the semicoherent interface can be taken as averages over the different coherent sites. In addition, the interface atoms in relatively favourable regions are dragged near to the interface, while those in unfavourable regions are pushed away from the interface. Therefore, a large war-ping near the interface is made perpendicular to the lateral plane. The calculated adhesions explain the different wetting results from the viewpoint of structural transition. The subsequent analysis of electronic properties demonstrates that adhesions dominate mainly via the strong Al-C covalent bond.

关键词: first-principles;1st principles;adhesion;surfaces;misfit;1st-principles;wettability;al

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