# A High-Entropy Silicide: (Mo0.2Nb0.2Ta0.2Ti0.2W0.2)Si2

**Authors:** Joshua Gild, Jeffrey Braun, Kevin Kaufmann, Eduardo Marin, Tyler, Harrington, Patrick Hopkins, Kenneth Vecchio, Jian Luo

arXiv: 1902.01033 · 2019-03-19

## TL;DR

This paper reports the synthesis and characterization of a novel high-entropy silicide with a hexagonal structure, demonstrating a new class of high-entropy materials beyond metals and ceramics, with exceptional hardness and low thermal conductivity.

## Contribution

First synthesis of a high-entropy silicide with a non-cubic, hexagonal crystal structure, expanding high-entropy material families to include silicides.

## Key findings

- Exhibits high nanohardness of 16.7 GPa
- Has low thermal conductivity of 6.9 W/m·K
- Forms a single high-entropy phase with hexagonal structure

## Abstract

A high-entropy metal disilicide, (Mo0.2Nb0.2Ta0.2Ti0.2W0.2)Si2, has been successfully synthesized. X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDX), and electron backscatter diffraction (EBSD) collectively show the formation of a single high-entropy silicide phase. This high-entropy (Mo0.2Nb0.2Ta0.2Ti0.2W0.2)Si2 possesses a hexagonal C40 crystal structure with ABC stacking sequence and a point group of P6222. This discovery expands the known families of high-entropy materials from metals, oxides, borides, carbides, and nitrides to a silicide, for the first time to our knowledge, as well as demonstrating that a new, non-cubic, crystal structure (with lower symmetry) can be made into high-entropy. This (Mo0.2Nb0.2Ta0.2Ti0.2W0.2)Si2 exhibits high nanohardness of 16.7 +- 1.9 GPa and Vickers hardness of 11.6 +- 0.5 GPa. Moreover, it has a low thermal conductivity of 6.9 +- 1.1 W m-1 K-1, which is approximately one order of magnitude lower than that of the widely-used tetragonal MoSi2 and ~1/3 of those reported values for the hexagonal NbSi2 and TaSi2 with the same crystal structure.

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Source: https://tomesphere.com/paper/1902.01033