磁性
凝聚态物理
磁矩
休斯勒化合物
理想(伦理)
材料科学
力矩(物理)
工作(物理)
物理
量子力学
法学
政治学
作者
Guanhua Qin,Wei Ren,David J. Singh,Bing‐Hua Lei
标识
DOI:10.1088/0256-307x/38/1/017102
摘要
We report electronic and magnetic properties of full Heusler Pd 2 TiIn based on first principles calculations. This compound has been variously characterized as magnetic or non-magnetic. We use first principles calculations with accurate methods to reexamine this issue. We find that ideal ordered Heusler Pd 2 TiIn remains non-magnetic, in accord with prior work. However, we do find that it is possible to explain the magnetism seen in experiments through disorder and in particular we find that site disorder can lead to moment formation in this compound. In addition, we find an alternative low energy cubic crystal structure, which will be of interest to explore experimentally.
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