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: Guangdong Academy of Sciences; Hebei University of Technology
Published: 2026-04-09T12:25:50+08:00

Mendeley Data2026-04-09 收录

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https://data.mendeley.com/datasets/7dpwmrfpjc 数据链接链接失效反馈

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资源简介：

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

本数据集为通过第一性原理计算获得的(TiZrHfNbTa)C1-xNx高熵碳氮化物各组分模型经结构优化后的原始数据

提供机构：

Guangdong Academy of Sciences; Hebei University of Technology

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

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