Twinnability of Al-Mg alloys:A first-principles interpretation
Al-Mg合金孪晶变形的第一性原理研究(英文)作者机构:Department of Materials Science and EngineeringNorwegian University of Science and Technology (NTNU) SINTEF Materials and Chemistry
出 版 物:《Transactions of Nonferrous Metals Society of China》 (中国有色金属学报(英文版))
年 卷 期:2017年第27卷第6期
页 面:1313-1318页
核心收录:
学科分类:08[工学] 080502[工学-材料学] 0805[工学-材料科学与工程(可授工学、理学学位)]
基 金:Project(222173) supported by the FRINATEK project ‘BENTMAT’ from the Research Council of Norway
主 题:generalized planar fault energy intrinsic stacking fault energy Suzuki segregation Mg vacancy Al-Mg alloys
摘 要:Al-Mg alloys are considered to have potentials to form twins during deformation because Mg can reduce the intrinsicstacking fault energy?ISFE of ***,twinning has rarely been found in Al-Mg alloys even subjected to various severeplastic deformation(SPD)*** order to probe the twinning propensity of Al-Mg alloys,first-principles calculations werecarried out to investigate the effects of Mg and vacancies on the generalized planar fault energy(GPFE)of *** is found that bothMg and vacancies exhibit a Suzuki segregation feature to the stacking fault,and have the influence of decreasing the?ISFE of ***,?ISFE does not decrease and the twinnability parameterτa of Al does not increase monotonically with increasing Mgconcentration in the *** the basis ofτa evaluated from the calculated GPFE of Al-Mg alloys,we conclude that deformationtwinning is difficult for Al-Mg alloys even with a high content of ***,the decrease of?ISFE caused by the introduction ofMg and vacancies is supposed to have the effect of improving the work-hardening rate and facilitating the formation of bandstructures in Al-Mg alloys subjected to SPD.