Data for: Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study
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https://darus.uni-stuttgart.de/citation?persistentId=doi:10.18419/DARUS-5117
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资源简介：
<p>Data for the Publication <i>Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study</i></p>
The dataset contains the DFT data (VASP OUTCARs) that can reproduce the results.
The following systems are included:
<ul>
<li>N2 molecule</li>
<li>CrMnFeCoNi without interstitial N</li>
<li>CrMnFeCoNi with N at the octahedral and the tetrahedral interstitial sites</li>
</ul>
提供机构：
DaRUS
创建时间：
2025-06-13
