自旋电子学
磁各向异性
分子
磁铁
各向异性
自旋(空气动力学)
分子磁体
磁矩
二聚体
过渡金属
金属
凝聚态物理
各向异性能量
材料科学
化学
铁磁性
核磁共振
物理
磁化
磁场
量子力学
热力学
生物化学
催化作用
有机化学
冶金
标识
DOI:10.7567/apex.11.055201
摘要
The search for single-molecule magnets with large magnetic anisotropy energy (MAE) is essential for the development of molecular spintronics devices for use at room temperature. Through systematic first-principles calculations, we found that an Os–Os or Ir–Ir dimer embedded in the (5,5'-Br2-salophen) molecule gives rise to a large MAE of 41.6 or 51.4 meV, respectively, which is large enough to hold the spin orientation at room temperature. Analysis of the electronic structures reveals that the top Os and Ir atoms play the most important part in the total spin moments and large MAEs of the molecules.
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