兴奋剂
材料科学
算法
表(数据库)
计算机科学
凝聚态物理
机器学习
物理
数据库
作者
Julian Gebhardt,Andrew M. Rappe
出处
期刊:Physical review
[American Physical Society]
日期:2018-09-05
卷期号:98 (12)
被引量:82
标识
DOI:10.1103/physrevb.98.125202
摘要
The authors investigate the effects of substitutional metal doping on BiFeO${}_{3}$ by accurate first-principles calculations. In a high-throughput fashion, they screen large parts of the periodic table, providing a unique view on site preference, doping type, and oxidation states, enabling doping strategies for future multifunctional oxide electronics.
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