空位缺陷
材料科学
结晶学
凝聚态物理
物理
化学
作者
Salawu Omotayo Akande,Alexander Chroneos,Udo Schwingenschlögl
摘要
, the difference in formation energy being hardly modified by antisite defects. While pyramidally coordinated Co atoms are not affected, we show that the presence of antisite defects causes parts of the octahedrally coordinated Co atoms to switch from intermediate to high spin.
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