Fluorination induced half metallicity in two-dimensional few zinc oxide layers
Author(s) -
Qian Chen,
Jinlan Wang,
Liyan Zhu,
Shudong Wang,
Feng Ding
Publication year - 2010
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3442908
Subject(s) - spintronics , ionic bonding , materials science , magnetic moment , ferromagnetism , density functional theory , covalent bond , zinc , metallicity , oxide , planar , metal , electronic structure , crystallography , condensed matter physics , nanotechnology , computational chemistry , chemistry , physics , ion , metallurgy , stars , organic chemistry , astronomy , computer graphics (images) , computer science
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 μв 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.Institute of Textiles and Clothin
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