Proposed mechanism of HCP → FCC phase transition in titianium through first principles calculation and experiments
Abstract 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 $${{\{}{10}\bar{{1}}{0}{\}}}_{{hcp}}{\parallel }{\{}{1}\bar{{1}}{0}{{\}}}...
Main Authors: | Jia Xi Yang, Heng Lv Zhao, Hao Ran Gong, Min Song, Qing Qiang Ren |
---|---|
Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2018-01-01
|
Series: | Scientific Reports |
Online Access: | https://doi.org/10.1038/s41598-018-20257-9 |
Similar Items
-
Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures
by: Thomas Angsten, et al.
Published: (2014-01-01) -
Molecular dynamics study on the effect of temperature on HCP→FCC phase transition of magnesium alloy
by: Chun Xue, et al.
Published: (2023-10-01) -
Fatigue-Induced HCP-to-FCC Phase Transformation Resulting in Two FCC-Zr Variants in Pure Zirconium
by: Qing Jiang, et al.
Published: (2023-09-01) -
Structure Refinement and Bauschinger Effect in fcc and hcp Metals
by: Vladimir V. Stolyarov
Published: (2023-07-01) -
Modeling the deformation and failure behavior of FCC and HCP nanocrystalline materials
by: Wei, Yujie, Ph. D. Massachusetts Institute of Technology
Published: (2008)