4.7 Article

Fluorination induced half metallicity in two-dimensional few zinc oxide layers

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 132, 期 20, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3442908

关键词

bonds (chemical); density functional theory; ferromagnetic materials; II-VI semiconductors; magnetic moments; magnetoelectronics; wide band gap semiconductors; zinc compounds

资金

  1. NSF [20873019, BK2009264]
  2. NBRP [2010CB923401, 2009CB623200]
  3. NCET [NCET-06-0470]
  4. SRFDP [20090092110025]
  5. Peiyu Foundations of SEU in China

向作者/读者索取更多资源

We systematically explore the stability, bonding characteristics, and electronic and magnetic properties of two-dimensional (2D) few zinc oxide layers (few-ZnOLs) with or without fluorination by using density functional theory approach. The pristine few-ZnOLs favor stable planar hexagonal structures, which stem from their unique bonding characteristics: The intralayer Zn-O interaction is dominated by covalent bonding while the interaction between layers is weak ionic bonding. Furthermore, we demonstrate that fluorination from one side turns the planar few-ZnOLs back to the wurtzitelike corrugated structure, which enhances the stability of the 2D ZnO films. The fluorinated few-ZnOLs are ferromagnets with magnetic moments as high as 0.84, 0.87, 0.89, and 0.72 mu(B) per unit cell for the number of layers of N=1, 2, 3, and 4, respectively. Most interestingly, the fluorination can also turn few-ZnOLs from semiconductor into half metallicity with a half-metal gap up to 0.56 eV. These excellent electronic and magnetic properties may open 2D ZnO based materials great opportunity in future spintronics. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3442908]

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