Identifying the Ground State Geometry of a MoN2 Sheet through a Global Structure Search and Its Tunable p‑Electron Half-Metallicity

MoN2 and MoS2 sheets are representatives of two-dimensional transition metal dinitrides and dichalcogenides, respectively. Their similarity in atomic ratios misled people to make an incorrect assumption in previous studies that the former adopts the geometry of the latter. However, compared with S,...

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Bibliographic Details
Published in:Chemistry of materials 2017-10, Vol.29 (20), p.8588-8593
Main Authors: Zhang, Cunzhi, Liu, Junyi, Shen, Haoming, Li, Xin-Zheng, Sun, Qiang
Format: Article
Language:English
Online Access:Get full text
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Summary:MoN2 and MoS2 sheets are representatives of two-dimensional transition metal dinitrides and dichalcogenides, respectively. Their similarity in atomic ratios misled people to make an incorrect assumption in previous studies that the former adopts the geometry of the latter. However, compared with S, N is smaller and has fewer valence electrons, and N is more effective in mediating magnetic couplings; therefore, a different geometry and different properties can be expected for the MoN2 sheet. Here using a global structure search, for the first time we have identified the ground state geometry of this sheet named Tetra-MoN2 that is much more stable than the H phase proposed previously. Different from the metallic nature of H-MoN2, Tetra-MoN2 is a semiconductor having an indirect band gap of 1.41 eV with a flexible strain tunability. In particular, Tetra-MoN2 can exhibit rich half-metallic behaviors mediated by the polarized p electron of N and induced by low-concentration hole doping and small strains that are readily achievable experimentally.
ISSN:0897-4756
1520-5002
DOI:10.1021/acs.chemmater.7b01606