How to Obtain the Blocking Energy Barrier of a Co Adatom on a Single MgO Layer: A Theoretical Exploration

Co adatoms deposited on a single MgO layer have been reported to exhibit a record-high zero-field splitting of 58 meV (467.8 cm<sup>-1</sup>). However, their effective blocking energy barrier is almost zero considering the much slower spin relaxation time on the order of 10<sup>-4</sup> s at 0.6 K induced by the significant quantum tunneling of magnetization (QTM) in the ground state (KD<sub>0</sub>). Herein, we propose two viable strategies to obtain the energy barrier by enlarging the Co-O or Mg-O bond lengths, which leads to the decreased QTM in KD<sub>0</sub> arising from the nearest four Mg ions around Co. Thus, it is an effective way to obtain the energy barrier by utilizing substrates that feature longer bond lengths between the transition metal ions of Mg<sup>2+</sup>, Ca<sup>2+</sup>, K<sup>+</sup>, etc. and the O, C, N, etc. in practical applications.

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Publication Details

Journal
Inorganic Chemistry
Published
2025-02-21
DOI
https://doi.org/10.1021/acs.inorgchem.5c00058
Citations
7
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
2.99

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article

How to Obtain the Blocking Energy Barrier of a Co Adatom on a Single MgO Layer: A Theoretical Exploration

Yi‐Quan Zhang, Lu Fang, Xiaole Zhang, Dong-Mei Zhu
7 citations
Inorganic Chemistry
Magnetism in coordination complexes
2.99
article

How to Obtain the Blocking Energy Barrier of a Co Adatom on a Single MgO Layer: A Theoretical Exploration

Yi‐Quan Zhang, Lu Fang, Xiaole Zhang, Dong-Mei Zhu
article en
7 citations

Abstract

Co adatoms deposited on a single MgO layer have been reported to exhibit a record-high zero-field splitting of 58 meV (467.8 cm<sup>-1</sup>). However, their effective blocking energy barrier is almost zero considering the much slower spin relaxation time on the order of 10<sup>-4</sup> s at 0.6 K induced by the significant quantum tunneling of magnetization (QTM) in the ground state (KD<sub>0</sub>). Herein, we propose two viable strategies to obtain the energy barrier by enlarging the Co-O or Mg-O bond lengths, which leads to the decreased QTM in KD<sub>0</sub> arising from the nearest four Mg ions around Co. Thus, it is an effective way to obtain the energy barrier by utilizing substrates that feature longer bond lengths between the transition metal ions of Mg<sup>2+</sup>, Ca<sup>2+</sup>, K<sup>+</sup>, etc. and the O, C, N, etc. in practical applications.

Inorganic ChemistryVol. 64(9)
Qingdao University (CN), Nanjing Normal University (CN), Qingdao Women and Children's Hospital (CN)
National Natural Science Foundation of China
Affordable and clean energy
Openalex Percentile: Top 9%
Magnetism in coordination complexes
2.99
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