个人信息Personal Information
教授
博士生导师
硕士生导师
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:材料科学与工程学院
学科:材料加工工程. 材料加工工程
办公地点:大连理工大学铸造中心308
联系方式:0411-84709458/13804098729
电子邮箱:haohai@dlut.edu.cn
THREE-DIMENSIONAL NUMERICAL SIMULATION AND EXPERIMENTAL STUDIES OF PURE ALUMINUM AND ALUMINUM ALLOYS DURING GASAR PROCESS
点击次数:
论文类型:期刊论文
发表时间:2017-01-01
发表刊物:JOURNAL OF POROUS MEDIA
收录刊物:SCIE、EI、Scopus
卷号:20
期号:1
页面范围:47-65
ISSN号:1091-028X
关键字:GASAR; porosity; lattice Boltzmann method; aluminum alloys
摘要:The process of melting metals in a hydrogen atmosphere and then casting into a mold, to ensure directional solidification, could result in the formation of pores within the metal-hydrogen usually grows as quasi-cylindrical pore normal to the solidification front as it is driven out of the solution. In this study, experimental and numerical analyses were performed on aluminum melt to investigate the formation of pores in the molten metal during the "GASAR" (Ukrainian acronym for gas-reinforced composite metals) fabrication process. The experimental aspect of this work was carried out on pure aluminum, and aluminum-based magnesium alloys at varying pressure and superheats processing conditions. A numerical lattice Boltzmann approach was adopted in modeling the melting-solidification process, homogeneous pore nucleation, and growth in the gas-solid material. The developed model was used to identify processing conditions in which hydrogen gas bubbles are stable in the molten metal before eutectic gas transformations in metalhydrogen systems cause the metal to solidify. The usefulness of our numerical simulations in supporting experimental procedures aimed at understanding the complex physics phenomena inherent in the formation of ordered pore structures is demonstrated. Conditions for producing such porous material and their physics are also highlighted in this paper.