Mechanical and Thermal Properties of the Hf–Si System: First-Principles Calculations

Author:

Huang Panxin1,Han Guifang2ORCID,Liu Huan1,Zhang Weibin1,Peng Kexue12,Li Jianzhang3,Wang Weili1,Zhang Jingde1

Affiliation:

1. Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials (Ministry of Education), School of Materials Science and Engineering, Shandong University, Jinan 250061, China

2. School of Physics and Materials Science, Changji University, Changji 831100, China

3. National Engineering Research Centre of Ceramic Matrix Composite Manufacture Technology, Xi’an Golden Mountain Ceramic Composites Co., Ltd., Xi’an 710118, China

Abstract

The relatively low melting point of a traditional Si bonding layer limits the upper servicing temperature of environmental barrier coatings (EBC). To explore suitable high temperature bonding layers and expedite the development of EBC, first-principles calculation was used to evaluate the mechanical properties and thermal conductivity of HfSi2, HfSi, Hf5Si4, Hf3Si2, and Hf2Si with much higher melting points than that of Si. Among them, HfSi2 has the lowest modulus capable of good modulus matching with SiC substrate. In addition, these Hf-Si compounds have much lower high temperature thermal conductivity with Hf2Si being the lowest of 0.63 W m−1 K−1, which is only half of Si, capable of improved heat insulation.

Funder

National Natural Science Foundation of China

Key Research and Development projects in Shaanxi Province

Publisher

MDPI AG

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