On the limitation of density functional theory (DFT) for the treatment of the anharmonicity in FCC metals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A Systematic First-Principles Study of Computational Parameters Affecting Self-diffusion Coefficients in FCC Ag, Cu, and Ni;Journal of Phase Equilibria and Diffusion;2022-09-12
2. Experimental methods in chemical engineering: Density functional theory;The Canadian Journal of Chemical Engineering;2021-06-14
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