Exploring the electronic structures and mechanical properties of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations

Name: Exploring the electronic structures and mechanical properties of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations
Creator: Hongshu Jin
Published: 2024-10-08T10:10:26.663Z
Keywords: Structural Optimization

Jin, Hongshu; Lv, Zhiying; Zhang, Fanyong; He, Senlong; Luo, Ying; Wang, Liangquan; Yin, Fuxing

doi:10.17632/7dpwmrfpjc.1

Exploring the electronic structures and mechanical properties of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations

Published: 8 October 2024| Version 1 | DOI: 10.17632/7dpwmrfpjc.1

Contributors:

Hongshu Jin,

,

Description

The original data after structural optimization of each component model of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations.

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Institutions

Hebei University of Technology

Funding

Natural Science Foundation of Hebei Province

E2023202012

Exploring the electronic structures and mechanical properties of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations

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