4.7 Article

Entropy-stabilized silicides: Expanding the B20 single-phase region from mono-silicide to high-entropy silicide

Journal

APL MATERIALS
Volume 10, Issue 12, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0123794

Keywords

-

Funding

  1. Creative Materials Discovery Program [NRF-2019M3D1A1079215]
  2. Basic Science Research Program [NRF-2020R1A2C2004859]
  3. National Research Foundation of Korea (NRF) - Ministry of Science and ICT [2009-0082580]

Ask authors/readers for more resources

This paper provides guidelines for the formation of single-phase structures in high-entropy ceramics (HECs), emphasizing the determination of the stability of the parent phase based on the difference between the stabilizing energy by configurational entropy and the formation energy of the stable phase. These guidelines were successfully applied to develop (CrMnFeCoNi)Si high-entropy silicides with a single B20 structure.
The formation of a single phase is an important requirement for high-entropy ceramics (HECs) because precipitation of unwanted phases generally degrades their functional properties. This paper provides a useful guideline for the single-phase formation of HECs. First, metal elements constituting HECs can be divided into two groups: elements that have a parent phase as a stable phase and elements that have a phase with the same stoichiometry as the parent phase but a different crystal structure. Second, even when the latter elements are added in an HEC, we can stabilize the parent phase if stabilizing energy by configurational entropy is larger than the difference in formation energy due to their stable phase, which can be quantitatively calculated through first-principles calculation. Interestingly, based on these guidelines, (CrMnFeCoNi)Si HE silicide with a single B20 structure was sequentially developed from mono-silicide. In particular, the HEC with maximized configurational entropy was searched in our HEC system by adding NiSi to (CrMnFeCo)Si, which is stable in B31 and B20 structures. This study offers a chance to increase the structural and compositional complexity in HECs, enabling the expansion of the single-phase region in HECs. (C) 2022 Author(s).

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Multidisciplinary Sciences

Engineering atomic-level complexity in high-entropy and complex concentrated alloys

Hyun Seok Oh, Sang Jun Kim, Khorgolkhuu Odbadrakh, Wook Ha Ryu, Kook Noh Yoon, Sai Mu, Fritz Koermann, Yuji Ikeda, Cemal Cem Tasan, Dierk Raabe, Takeshi Egami, Eun Soo Park

NATURE COMMUNICATIONS (2019)

Article Chemistry, Physical

In-situ synthesis of Mg-based bulk metallic glass matrix composites with primary α-Mg phases

Je In Lee, Wook Ha Ryu, Kook Noh Yoon, Eun Soo Park

Summary: By systematically designing Mg-based bulk metallic glass matrix composites containing primary alpha-Mg phases, the developed materials exhibit significantly higher compressive fracture strength and specific strength compared to commercial Mg alloys. The presence of dispersed primary alpha-Mg phases in the composite materials inhibits rapid shear band propagation and promotes the formation of multiple shear bands, leading to enhanced plasticity and work hardening. These results suggest a promising strategy for fabricating Mg-based BMGMCs with high specific strength and enhanced plasticity for lightweight structural applications.

JOURNAL OF ALLOYS AND COMPOUNDS (2021)

Article Materials Science, Multidisciplinary

Manipulation of Microstructure and Mechanical Properties in N-Doped CoCrFeMnNi High-Entropy Alloys

Jing Zhang, Kook Noh Yoon, Min Seok Kim, Heh Sang Ahn, Ji Young Kim, Wook Ha Ryu, Eun Soo Park

Summary: Nitrogen doping has a significant impact on the microstructure and mechanical properties of high-entropy alloys. The complex heterogeneous microstructure can greatly improve the yield strength and ultimate tensile strength of the alloy, although the trade-off with ductility still needs to be addressed.

METALS (2021)

No Data Available