Nanoindentation of γ-TiAl with Different Crystal Surfaces by Molecular Dynamics Simulations

The periodicity and density of atomic arrangement vary with the crystal orientation, which results in different deformation mechanisms and mechanical properties of γ-TiAl. In this paper, the anisotropic characteristics for γ-TiAl with (100), ([Formula: see text]) and (111) surfaces during nanoindent...

Descripción completa

Detalles Bibliográficos
Autores principales: Fan, Xiaocui, Rui, Zhiyuan, Cao, Hui, Fu, Rong, Feng, Ruicheng, Yan, Changfeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6427737/
https://www.ncbi.nlm.nih.gov/pubmed/30845712
http://dx.doi.org/10.3390/ma12050770

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6427737/
https://www.ncbi.nlm.nih.gov/pubmed/30845712
http://dx.doi.org/10.3390/ma12050770

Ejemplares similares