Hydrogen Diffusion in Aluminum Melts: An ab initio Molecular Dynamics Study

The diffusion process of hydrogen in aluminum melts was investigated by molecular dynamics simulation. The pair correlation function, first peak position, and coordination number was calculated and differences in the structural properties among Al-H, Cl-H, and Al-Cl pair were examined. The mechanism of chlorine on improving hydrogen diffusion was discussed. From an ab initio molecular dynamics calculations, the diffusivity of hydrogen in liquid aluminum as D（T）=（0.118×10-4 m2/s）exp（-0.316 eV/kT） is obtained, which is in good agreement with the experimental data. Correspondingly the diffusivity with presence of chlorine is promoted as D（T）=（0.09×10-4 m2/s）exp（-0.251 eV/kT）. It can be concluded that the diffusion of hydrogen in aluminum melts can be enhanced in the presence of chlorine.

Burner effects on melting process of regenerative aluminum melting furnace

According to the features of melting process of regenerative aluminum melting furnaces, a three-dimensional mathematical model with user-developed melting model, burner reversing and burning capacity model was established. The numerical simulation of melting process of a regenerative aluminum melting furnace was presented using hybrid programming method of FLUENT UDF and FLUENT scheme based on the heat balance test. Burner effects on melting process of aluminum melting furnaces were investigated by taking optimization regulations into account. The change rules of melting time on influence factors are achieved. Melting time decreases with swirl number, vertical angle of burner, air preheated temperature or natural gas flow; melting time firstly decreases with horizontal angle between burners or air-fuel ratio, then increases; melting time increases with the height of burner.

Structure of Liquid Aluminum and Hydrogen Absorption

The hydrogen content in aluminum melts at different temperature was detected. The structure in aluminum melts was investigated by molecular dynamics simulation. The first peak position of pair correlation function, atomic coordination number and viscosity of aluminum melts were calculated and they changed abnormally in the same temperature range. The mechanism of hydrogen absorption has been discussed. From molecular dynamics calculations, the interdependence between melt structural properties and hydrogen absorption were obtained.

Application and study in aluminum melt degassing technologies

The classification, characteristics and current situation of aluminum melt hydrogen-removal methods and technologies have been summarized. The latest studies and research results of aluminum melt degassing technology have been summed up. The tendency and prospect of aluminum degassing technology was discussed.

Heredity of Aluminum Melt Caused by Electric Pulse Modification (Ⅰ)

The heredity of aluminum melt under the action of pulse electric field was investigated by means of the remelt experiment. A new hereditary criterion under this condition was proposed; in the meantime, the differential transferability of genetic carrier in activated melt among filial generations was validated with the aid of DSC.

Multiple-response optimization for melting process of aluminum melting furnace based on response surface methodology with desirability function

To reduce the fuel consumption and emissions and also enhance the molten aluminum quality, a mathematical model with user-developed melting model and burning capacity model, were established according to the features of melting process of regenerative aluminum melting furnaces. Based on validating results by heat balance test for an aluminum melting furnace, CFD （computational fluid dynamics） technique, in association with statistical experimental design were used to optimize the melting process of the aluminum melting furnace. Four important factors influencing the melting time, such as horizontal angle between burners, height-to-radius ratio, natural gas mass flow and air preheated temperature, were identified by PLACKETT-BURMAN design. A steepest descent method was undertaken to determine the optimal regions of these factors. Response surface methodology with BOX-BEHNKEN design was adopted to further investigate the mutual interactions between these variables on RSD （relative standard deviation） of aluminum temperature, RSD of furnace temperature and melting time. Multiple-response optimization by desirability function approach was used to determine the optimum melting process parameters. The results indicate that the interaction between the height-to-radius ratio and horizontal angle between burners affects the response variables significantly. The predicted results show that the minimum RSD of aluminum temperature （12.13%）, RSD of furnace temperature （18.50%） and melting time （3.9 h） could be obtained under the optimum conditions of horizontal angle between burners as 64°, height-to-radius ratio as 0.3, natural gas mass flow as 599 m3/h, and air preheated temperature as 639 ℃. These predicted values were further verified by validation experiments. The excellent correlation between the predicted and experimental values confirms the validity and practicability of this statistical optimum strategy.

Molecular mechanics and dynamics simulation of hydrogen diffusion in aluminum melt

The main impurities in aluminum melt are hydrogen and Al_2O_3,which can deteriorate melt quality and materials performance.However,the diffusion process of H atoms in aluminum melt and the interactions among Al atoms,Al_2O_3 and hydrogen have been studied rarely.Molecular mechanics and dynamics simulations are employed to study the diffusion behaviors of different types of hydrogen,such as free H atoms,H atoms in H_2 and H^+ions in H_2O using COMPASS force field.Correspondingly,force field types h,h1h and h1o are used to describe different types of hydrogen which are labeled as H_h,H_(h1h) and H_(h1o).The results show that the adsorption areas are maximum for H_(h1o),followed by H_(h1h) and H_h.The diffusion ability of H_(h1o) is the strongest whereas H_h is hard to diffuse in aluminum melt because of the differences in radius and potential well depth of various types of hydrogen.Al_2O_3 cluster makes the Al atoms array disordered,creating the energy conditions for hydrogen diffusion in aluminum melt.Al_2O_3 improves the diffusion of H_h and H_(h1o),and constrains H_(h1h) which accumulates around it and forms gas porosities in aluminum.H_(h1o) is the most dispersive in aluminum melt,moreover,the distance of Al-H_(h1o) is shorter than that of Al-H_(h1h),both of which are detrimental to the removal of H_(h1o).The simulation results indicate that the gas porosities can be eliminated by the removal of Al_2O_3 inclusions,and the dispersive hydrogen can be removed by adsorption function of gas bubbles or molten fluxes.

Current Status and Application of Ceramic Foam Filter for Aluminum Melt

The importance of purification for aluminum and aluminum alloy casting was outlined. By comparing ceramic foam filters （CFF） in China and overseas, the existing problems and challenges of China＇ s CFF for aluminum were given. Measures to improve the performance of CFF were put forward based on material, preparation process, utility evaluation, etc.

Dynamic investigation of the finite dissolution of silicon particles in aluminum melt with a lower dissolution limit

The finite dissolution model of silicon particles in the aluminum melt is built and calculated by the finite difference method, and the lower dissolution limit of silicon particles in the aluminum melt is proposed and verified by experiments, which could be the origin of microinhomogeneity in aluminum-silicon melts. When the effects of curvature and interface reaction on dissolution are not considered; the dissolution rate first decreases and later increases with time. When the effects of curvature and interface reaction on dissolution are considered, the dissolution rate first decreases and later increases when the interface reaction coefficient （k） is larger than 10 1, and the dissolution rate first decreases and later tends to be constant when k is smaller than 10-3. The dissolution is controlled by both diffusion and interface reaction when k is larger than 10-3, while the dissolution is controlled only by the interface reaction when k is smaller than 10-4.

REMOVE INCLUSIONS FROM ALUMINUM MELT INELECTROMAGNETIC FIELD

Electromagnetic separation of non-metallic inclusions from Al-Si melt is studied by theoretical analysis and experiments on self-designed electromagnetic separation apparatus. Metallographs and LECO Image Analysis System were used to analyze the content of alumina in aluminum alloy before and after electromagnetic separation. It is seen that removal effciency increases with the increase of electromagnetic force (EMF) and diameter of inclusion particles while decreases with the increase of melt velocity and height of separator. All alumina particles with diamete of 14μm have been removed successfully from the melt.

THEORETICAL ANALYSIS FOR THE MOTION AND TEMPERATURE OF MELT DROPLETS IN SPRAY DEGASSING PROCESS

The motion of melt droplets in spray degassing process was analyzed theoretically. The height of the treatment tank in spray degassing process couM be determined by the results of theoretical calculation of motion of melt droplets. To know whether the melt droplets wouM solidify during spraying process, the balance temperature of melt droplets was also theoretically analyzed. Then proof experiments for theoretical results about temperature of melt droplets were carried. In comparison, the experimental results were nearly similar to the calculation results,

Superelasticity of Cu–Ni–Al shape-memory fibers prepared by melt extraction technique

In the paper, a melt extraction method was used to fabricate Cu–4Ni–14Al（wt%） fiber materials with diameters between 50 and 200 μm. The fibers exhibited superelasticity and temperature-induced martensitic transformation. The microstructures and superelasticity behavior of the fibers were studied via scanning electron microscopy（SEM） and a dynamic mechanical analyzer（DMA）, respectively. Appropriate heat treatment further improves the plasticity of Cu-based alloys. The serration behavior observed during the loading process is due to the multiple martensite phase transformation.

Numerical Simulation of Magnetic Field Distribution in Aluminum Melting Furnace With Electromagnetic Stirring

In metallurgical processing,effective and reliable electromagnetic stirring of the melt is one of the prerequisites for higher productivity and improved process performance.Reasonable structure and electrical parameters of the stirrer are greatly significant on improving and enhancing the stirring quality.In this paper,ANSYS software is used to research the effect of stirrer parameters on magnetic field distribution in aluminum melting furnace.The results show that magnetic flux density distributes as two humps at the direction(X)of metal length.Magnetic flux density distributes as a hump at the direction(Z)of metal width,reaches its maximum at the pool center and decays gradually toward the edge.It is also demonstrated that magnetic flux density increases by 2.65mT,as kilo-ampere-turns increase by 2.The center distance between two coils changes the distribution of magnetic flux density rather than its magnitude,while the distance from coils to the bottom of molten aluminum changes the magnitude of magnetic flux density but no change of distribution.