Exploring the electronic structures and mechanical properties of (TiZrHfNbTa)C1-xNx high-entropy carbonitrides from first-principles calculations
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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.
提供机构：
Guangdong Academy of Sciences; Hebei University of Technology
