Anh-Tuan Nguyen1, Anh-Son Tran1, Thanh-Nga Trinh1, Van-Tuan Chu1, Xuan-Hung Do1, Thi-Thu-Huyen Tran1, Ha-Linh Phan1
1Hung Yen University of Technology and Education
Tóm tắt
In this study, we used molecular dynamics (MD) simulations to analyze the deformation behavior of CoCrFeNiCu HEA coatings on Cu substrates, with the radius of the indenter as a simulation variable. Employing dislocation extraction analysis (DXA) and common neighbor analysis (CNA), we evaluated the change in the deformation morphology of atoms subjected to stress shear strain > 0.1. At the same time, the study also predicted the direction of dislocation motion, determined the orientation and shape of the Burgers vector, and the evolution of the dislocation length during the nanoindentation process. The results demonstrate the protective performance of the HEA coating on the Cu substrate and serve as a theoretical basis for applying HEA coatings in manufacturing industries.
Từ khóa
#Molecular dynamics #CuCrCoFeNi HEA coating #Nanoindentation #Hirth dislocations