Atomistic modeling of Mg/Nb interfaces: shear strength and interaction with lattice glide dislocations

被引:8
|
作者
Yadav, S. K. [1 ,2 ]
Shao, S. [2 ,3 ]
Chen, Y. [4 ]
Wang, J. [5 ]
Liu, X. -Y. [2 ]
机构
[1] Indian Inst Technol IIT Madras, Dept Met & Mat Engn, Madras 600036, Tamil Nadu, India
[2] Los Alamos Natl Lab, Mat Sci & Technol Div, MST 8, Los Alamos, NM 87545 USA
[3] Louisiana State Univ, Dept Mech & Ind Engn, Baton Rouge, LA 70803 USA
[4] Los Alamos Natl Lab, Mat Phys & Applicat Div, MPA CINT, Los Alamos, NM 87545 USA
[5] Univ Nebraska Lincoln, Dept Mech & Mat Engn, Lincoln, NE 68583 USA
关键词
COMPOSITES; SIMULATIONS; MAGNESIUM; DEFECTS;
D O I
10.1007/s10853-017-1703-4
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using a newly developed embedded-atom-method potential for Mg-Nb, the semi-coherent Mg/Nb interface with the Kurdjumov-Sachs orientation relationship is studied. Atomistic simulations have been carried out to understand the shear strength of the interface, as well as the interaction between lattice glide dislocations and the interface. The interface shear mechanisms are dependent on the shear loading directions, through either interface sliding between Mg and Nb atomic layers or nucleation and gliding of Shockley partial dislocations in between the first two atomic planes in Mg at the interface. The shear strength for the Mg/Nb interface is found to be generally high, in the range of 0.9-1.3 GPa depending on the shear direction. As a consequence, the extents of dislocation core spread into the interface are considerably small, especially when compared to the case of other "weak" interfaces such as the Cu/Nb interface.
引用
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页码:5733 / 5744
页数:12
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