The evolution of nanoporous structure with dealloying condition was investigated, thus, the mechanism of porous structure evolution was uncovered. The Gasar Cu-Mn alloy was dealloyed by room and elevated temperature c...The evolution of nanoporous structure with dealloying condition was investigated, thus, the mechanism of porous structure evolution was uncovered. The Gasar Cu-Mn alloy was dealloyed by room and elevated temperature chemical corrosion, low and high current level electrochemical corrosion, four types of porous structures, including uneven corrosion pits, hybrid porous, haystack type and bicontinuous model were prepared by chemically and electrochemically dealloying the porous Cu-34.6%Mn alloy made by the Gasar process. Then, the surface diffusion coefficient(DS) and the diffusion frequency(kD) of Cu atom, as well as the dissolution frequency(kE) of Mn atom were calculated with dealloying condition. The dealloyed morphologies for room temperature chemical corrosion and low current level electrochemical corrosion were similar due to the same DS. While the dealloyed structures changed from bulk hybrid porous structure to bicontinuous porous film with decreasing kD/kE.展开更多
By the directional solidification of metal-gas eutectic method（GASAR）,porous Cu-Mn alloy with oriented pores was fabricated successfully.The variation of pore structure was studied by experiments.The results show th...By the directional solidification of metal-gas eutectic method（GASAR）,porous Cu-Mn alloy with oriented pores was fabricated successfully.The variation of pore structure was studied by experiments.The results show that the pore structure is primarily dependent on the solidification mode（planar,columnar cellular,columnar dendritic,equiaxed dendritic）,which is controlled by the solidification process.By numerical simulation,it is noted that along with solidification,the solidification mode of the alloy transforms from cellular to columnar dendritic and finally to equiaxed dendritic.Through increasing melt temperature and mold preheating,the range of equiaxed dendrite could be decreased,which helps to extend the region of oriented pore structure.展开更多
Lotus-type porous Mg–xMn(x=0,1,2 and 3 wt.%)alloys were fabricated by metal/gas eutectic unidirectional solidification(the Gasar process).The effects of Mn addition and the fabrication process on the porosity,pore di...Lotus-type porous Mg–xMn(x=0,1,2 and 3 wt.%)alloys were fabricated by metal/gas eutectic unidirectional solidification(the Gasar process).The effects of Mn addition and the fabrication process on the porosity,pore diameter and microstructure of the porous Mg-Mn alloy were investigated.Mn addition improved the Mn precipitates and increased the porosity and pore diameter.With increasing hydrogen pressure from 0.1 to 0.6 MPa,the overall porosity of the Mg-2wt.%Mn ingot decreased from 55.3%to 38.4%,and the average pore diameter also decreased from 2465 to 312μm.Based on a theoretical model of the change in the porosity with the hydrogen pressure,the calculated results were in good agreement with the experimental results.It is shown that this technique is a promising method to fabricate Gasar Mg–Mn alloys with uniform and controllable pore structure.展开更多
基金Project(51371104)supported by the National Natural Science Foundation of China
文摘The evolution of nanoporous structure with dealloying condition was investigated, thus, the mechanism of porous structure evolution was uncovered. The Gasar Cu-Mn alloy was dealloyed by room and elevated temperature chemical corrosion, low and high current level electrochemical corrosion, four types of porous structures, including uneven corrosion pits, hybrid porous, haystack type and bicontinuous model were prepared by chemically and electrochemically dealloying the porous Cu-34.6%Mn alloy made by the Gasar process. Then, the surface diffusion coefficient(DS) and the diffusion frequency(kD) of Cu atom, as well as the dissolution frequency(kE) of Mn atom were calculated with dealloying condition. The dealloyed morphologies for room temperature chemical corrosion and low current level electrochemical corrosion were similar due to the same DS. While the dealloyed structures changed from bulk hybrid porous structure to bicontinuous porous film with decreasing kD/kE.
基金Project(U0837603)supported by the NSFC-Yunnan Joint Foundation of ChinaProject(2092017)supported by the Natural Science Foundation of Beijing,China
文摘By the directional solidification of metal-gas eutectic method（GASAR）,porous Cu-Mn alloy with oriented pores was fabricated successfully.The variation of pore structure was studied by experiments.The results show that the pore structure is primarily dependent on the solidification mode（planar,columnar cellular,columnar dendritic,equiaxed dendritic）,which is controlled by the solidification process.By numerical simulation,it is noted that along with solidification,the solidification mode of the alloy transforms from cellular to columnar dendritic and finally to equiaxed dendritic.Through increasing melt temperature and mold preheating,the range of equiaxed dendrite could be decreased,which helps to extend the region of oriented pore structure.
基金Project(51771101)supported by the National Natural Science Foundation of China。
文摘Lotus-type porous Mg–xMn(x=0,1,2 and 3 wt.%)alloys were fabricated by metal/gas eutectic unidirectional solidification(the Gasar process).The effects of Mn addition and the fabrication process on the porosity,pore diameter and microstructure of the porous Mg-Mn alloy were investigated.Mn addition improved the Mn precipitates and increased the porosity and pore diameter.With increasing hydrogen pressure from 0.1 to 0.6 MPa,the overall porosity of the Mg-2wt.%Mn ingot decreased from 55.3%to 38.4%,and the average pore diameter also decreased from 2465 to 312μm.Based on a theoretical model of the change in the porosity with the hydrogen pressure,the calculated results were in good agreement with the experimental results.It is shown that this technique is a promising method to fabricate Gasar Mg–Mn alloys with uniform and controllable pore structure.
