Repository logo
Log In(current)
  1. Home
  2. Colleges & Schools
  3. Graduate School
  4. Doctoral Dissertations
  5. Phase Stability and Mechanical Behavior of BCC Refractory High Entropy Alloys
Details

Phase Stability and Mechanical Behavior of BCC Refractory High Entropy Alloys

Date Issued
May 1, 2024
Author(s)
Brookins, Jeffrey M  
Advisor(s)
Easo P George
Additional Advisor(s)
Veerle M. Keppens
Claudia J. Rawn
Ying Yang
Permanent URI
https://trace.tennessee.edu/handle/20.500.14382/18167
Abstract

High entropy alloys (HEAs) have become a popular framework for alloy design, due to the multitude of compositional knobs that can be adjusted; in contrast to the dilute solutions of previous generations. Refractory HEAs (RHEAs) have garnered interest due to their potential usage as new structural materials for high-temperature applications, as their high melting temperatures exceed those of nickel-based superalloys. Here, body-centered cubic RHEAs are explored using model alloy systems based on Ti-Zr-Nb-Hf-Ta and V-Nb-Mo-Ta-W.


The first work looks at the equiatomic TiZrNbHfTa and VNbMoTaW, and all the equiatomic quaternaries, ternaries, and binaries that can be formed from their constituent elements, to assess compositional effects on single-phase stability. Three constituent elements in TiZrNbHfTa (Ti, Zr, Hf) have the HCP crystal structure at room temperature while the remaining two (Nb, Ta) are BCC. In contrast, all the elements in VNbMoTaW have the BCC structure. Phase stability was assessed after isothermal aging at 800°C, 1000°C, and 1200°C for times of 72 to 7200 h. It was found that some compositions have an island of instability at lower temperatures, but most can be single-phase above that. From these results, it appears that design of single-phase alloys should take into account the crystal structures of the elements and the mutual solubilities of their constituent binary pairs.

The second work looks at a pseudobinary (TiZrHf) – (NbTa) system, designated as (HCPeq) – (BCCeq), where HCPeq is the sum of the concentrations of elements with HCP crystal structure at room temperature and BCCeq that of the BCC elements. Five compositions ranging from 0.0 – 0.4 BCCeq were investigated. Three compositions (0.2/0.3/0.4 BCCeq) were able to be cold-rolled to 80% reduction, recrystallized, and tensile-tested. They showed that as the BCCeqincreased, so did the yield stress and uniform elongation. This increase in yield strength is attributed to increasing shear modulus with increasing BCCeq.

The final work looks at off-equiatomic TiZrNbHfTa derivatives: a Ti-rich and Zr-rich composition. Mechanical testing was performed at 293 K and 77 K. While the Ti-rich alloy exhibited cryogenic ductility, the Zr-rich elongation was reduced by ~30% and the equiatomic composition was embrittled at 77 K.

Subjects

high entropy alloys

refractory alloys

mechanical behavior

phase stability

alloy design

Disciplines
Metallurgy
Degree
Doctor of Philosophy
Major
Materials Science and Engineering
Embargo Date
May 15, 2025
File(s)
Thumbnail Image
Name

20240324_Revisions_JMB_Phase_Stability_and_Mechanical_Behavior_of_BCC_Refractory_High_Entropy_Alloys.docx

Size

59.15 MB

Format

Microsoft Word XML

Checksum (MD5)

d2125f87bbe5d72db3fe220fb23faf17

Thumbnail Image
Name

auto_convert.pdf

Size

5.54 MB

Format

Adobe PDF

Checksum (MD5)

e5ca148af86199376b7d40ebbbf8e4d8


University Libraries

1015 Volunteer Boulevard
Knoxville, TN 37996
865-974-4351

Map & Directions
Donate to the Libraries
  • About
  • John C. Hodges Society
  • Speaking Volumes magazine
  • Outreach
  • Directory
  • Employment
  • Policies
  • Library Intranet
University of Tennessee power T logo

The University of Tennessee, Knoxville
Knoxville, Tennessee 37996
865-974-1000

Events
A-Z
Apply
Privacy
Map
Directory
Give to UT
Accessibility

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science