Cargando…
Proposed mechanism of HCP → FCC phase transition in titianium through first principles calculation and experiments
By means of first principles calculation and experiments, a detailed mechanism is proposed to include the stages of slip, adjustment, and expansion for the HCP → FCC phase transformation with the prismatic relation of [Formula: see text] and [Formula: see text] in titanium. It is revealed that the f...
Autores principales: | Yang, Jia Xi, Zhao, Heng Lv, Gong, Hao Ran, Song, Min, Ren, Qing Qiang |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5792657/ https://www.ncbi.nlm.nih.gov/pubmed/29386540 http://dx.doi.org/10.1038/s41598-018-20257-9 |
Ejemplares similares
-
First Principles Theory of the hcp-fcc Phase Transition in Cobalt
por: Lizárraga, Raquel, et al.
Publicado: (2017) -
First-principles investigation of the micromechanical properties of fcc-hcp polymorphic high-entropy alloys
por: Li, Xiaoqing, et al.
Publicado: (2018) -
Fatigue-Induced HCP-to-FCC Phase Transformation Resulting in Two FCC-Zr Variants in Pure Zirconium
por: Jiang, Qing, et al.
Publicado: (2023) -
An unconventional hydrogen effect that suppresses thermal formation of the hcp phase in fcc steels
por: Koyama, Motomichi, et al.
Publicado: (2018) -
Molecular Diffusion
and Self-Assembly: Quantifying
the Influence of Substrate hcp and fcc Atomic Stacking
por: Edmondson, Matthew, et al.
Publicado: (2022)