Doping effect of Ce on structure and mechanical properties of NiAl intermetallics

Based on the first-principles method of the density functional theory, the study analyzed the influence of rare earth element Ce on the structure and mechanical properties of NiAl intermetallics. The study was needed to use Vienne Ab-inito Simulation Package (VASP). The results show that Ce preferen...

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Bibliographic Details
Main Authors: HU Xuelan, LU Ruizhi, WANG Zhilong, LIU Yi, WANG Yaru
Format: Article
Language:zho
Published: Journal of Aeronautical Materials 2020-04-01
Series:Journal of Aeronautical Materials
Subjects:
Online Access:http://jam.biam.ac.cn/article/doi/10.11868/j.issn.1005-5053.2019.000053