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.
创建时间：
2024-10-08
