Statistical approach to obtaining vacancy formation energies in high-entropy crystals from first principles calculations: Application to a high-entropy diboride
Statistical approach to obtaining vacancy formation energies in high-entropy crystals from first principles calculations: Application to a high-entropy diboride
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DOI：
10.1103/physrevmaterials.4.123602
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发表时间：
2020-12
影响因子：
3.4
通讯作者：
S. Daigle;D. Brenner
中科院分区：
文献类型：
--
作者：
S. Daigle;D. Brenner
