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Spin-polarized ground states and ferromagnetic order induced by low-coordinated surface atoms and defects in nanoscale magnesium oxide

机译:低配位表面原子和纳米级氧化镁中的缺陷引起的自旋极化基态和铁磁序

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摘要

We investigate the effect of surface defects and the related low-coordinated surface atoms on the defect-induced magnetism in MgO nanocrystallites using hybrid density functional theory calculations. It has been demonstrated that when Mg vacancies are introduced at the surface or near surface of cubelike MgO clusters, a magnetic state (S ≥ 1) becomes lower in total energy than the nonmagnetic singlet state (S = 0) by several electron volts, resulting in the robust spin-polarized ground state. The total spin S of the clusters in their ground state is equal to the number of the surface Mg vacancies introduced. The resulting spin density is not only located at the surrounding O atoms neighbor to the Mg vacancy site but is also extended to the low-coordinated surface O atoms along the (110) direction, forming ferromagneticlike domains. This directional spin delocalization allows a remote (~1 nm or longer) vacancy-vacancy interaction, eventually leading to a long-range ferromagnetic interaction.
机译:我们使用混合密度泛函理论计算研究了表面缺陷和相关的低配位表面原子对MgO纳米晶体中缺陷诱导的磁的影响。已经证明,当在立方体状的MgO团簇的表面或近表面引入Mg空位时,磁态(S≥1)的总能量比非磁性单重态(S = 0)低几个电子伏特,结果在强大的自旋极化基态下簇处于基态的总自旋S等于引入的表面Mg空位的数量。所得的自旋密度不仅位于与Mg空位点相邻的周围O原子处,而且沿(110)方向扩展到低配位的表面O原子,形成类铁磁畴。这种方向性的自旋离域允许远距离(〜1 nm或更长)的空位-空位相互作用,最终导致长距离铁磁相互作用。

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