Effect of interatomic potential on modelling fracture behavior in hcp titanium: a molecular dynamics study

Journal of Materials Research and Technology

Jinling Zhao¹  Xinran Liu²  Changyu Zhou³  Le Chang³ 

[1] Corresponding author.;Jiangsu Key Lab of Design and Manufacture of Extreme Pressure Equipment, Nanjing, 211816, China;School of Mechanical and Power Engineering, Nanjing Tech University, Nanjing, 211816, China;

关键词: Molecular dynamics;    Crack tip behavior;    Titanium;    Stacking fault energy;    Dislocation emission;   

DOI  :  

来源: DOAJ

【 摘 要 】

Molecular dynamics (MD) simulations have unique advantages in capturing the details of the crack tip deformation at the atomic scale. As the accuracy of simulation results is heavily dependent on the selected interatomic potential, a comprehensive study of the anisotropic crack tip behavior of hcp titanium under plane strain mode-I loading with the commonly utilized potentials is presented in this paper. The typical crystallographic planes in hcp materials including {0001}, {101¯0}, {112¯0}, {101¯1} and {112¯2} are considered as the pre-existing crack planes. The intrinsic brittleness and ductility of different crack systems are discussed from the perspective of linear elastic fracture criteria. Depending on the selected potential, the dominant crack tip deformation mechanism may be basal a slip, prismatic a, pyramidal c+a slip or twinning modes in different crack systems. Finally, in comparison with experimental results, the different potentials are evaluated in the light of their capability to reproduce the experimentally observed crack tip deformation. Overall, the recent developed Mendelev-II potential is recommended for MD simulation of fracture behavior under mode-I loading, as this potential gives a more realistic crack tip response than other studied potentials.

【 授权许可】

Unknown