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Tensile properties of phase interfaces in Mg–Li alloy:A first principles study
引用本文:张彩丽,韩培德,王小宏,张竹霞,王丽平,许慧侠. Tensile properties of phase interfaces in Mg–Li alloy:A first principles study[J]. 中国物理 B, 2013, 0(12): 386-388
作者姓名:张彩丽  韩培德  王小宏  张竹霞  王丽平  许慧侠
作者单位:[1]College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024, China [2]Key Laboratory of Interface Science and Engineering in Advanced Materials (Taiyuan University of Technology), Ministry of Education, Taiyuan 030024, China
基金项目:Project supported by the National Natural Science Foundation of China(Grant Nos.50874079,51002102,and 61205179);the Natural Science Foundation of Shanxi Province,China(Grant No.2009021026)
摘    要:Employing density functional theory, we study the tensile and fracture processes of the phase interfaces in Mg–Li binary alloy. The simulation presents the strain–stress relationships, the ideal tensile strengths, and the fracture processes of three phase interfaces. The results show that the α/α and α/β interfaces have larger tensile strength than that of β/β interface. The fractures of both α/α and β/β interfaces are ductile fractures, while the α/β fractures abruptly._Further analyses show that the fracture of the α/β occurs at the interface.

关 键 词:三相界面  拉伸性能  CLI  镁合金  第一性原理  密度泛函理论  韧性断裂  拉伸强度

Tensile properties of phase interfaces in Mg Li alloy: A first principles study
Zhang Cai-Lia b,Han Pei-Dea b,Wang Xiao-Honga b,Zhang Zhu-Xiaa b,Wang Li-Pinga b,Xu Hui-Xia. Tensile properties of phase interfaces in Mg Li alloy: A first principles study[J]. Chinese Physics B, 2013, 0(12): 386-388
Authors:Zhang Cai-Lia b  Han Pei-Dea b  Wang Xiao-Honga b  Zhang Zhu-Xiaa b  Wang Li-Pinga b  Xu Hui-Xia
Abstract:density functional theory interface fracture magnesium
Keywords:density functional theory  interface  fracture  magnesium
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