journal article·2018-01

Magnetism in non-metal atoms adsorbed graphene-like gallium nitride monolayers

Wencheng Tang, Minglei Sun, Jin Yu, Jyh-Pin Chou

Publisher page

Abstract

Abstract The electronic and magnetic properties of graphene-like gallium nitride (g-GaN) with adsorbed H, B, C, N, O, and F atoms were investigated using spin-polarized first-principles calculations. We found that H, B, C, N, O, and F atoms can be chemisorbed on a g-GaN monolayer. The total magnetic moments of 1.0, 2.0, 1.0, and 1.0 μB are founded in B-, C-, N-, and F-adsorbed g-GaN monolayers, respectively. In addition, a half-metallic state appears in the N- and F-adsorbed g-GaN, while a spin-polarized semiconducting state appears in other g-GaN monolayers after the adsorption of B or C. These findings demonstrate that the magnetic properties of g-GaN can be effectively tuned by the adsorption of non-metal atoms. In particular, the F-adsorbed system that exhibits a half-metallic state and high Curie temperature of 367 K has great potential for application in spintronics.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: 2D Materials and Applications · Ga2O3 and related materials · GaN-based semiconductor devices and materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (26)

Show source-provided references
1. The rise of graphene10.1038/nmat1849 ↗
2. Electronics and optoelectronics of two-dimensional transition metal dichalcogenides10.1038/nnano.2012.193 ↗
3. Phosphorene: an unexplored 2D semiconductor with a high hole mobility10.1021/nn501226z ↗
4. Monolayer honeycomb structures of group-IV elements and III-V binary compounds: first-principles calculations10.1103/PhysRevB.80.155453 ↗
5. GaN. From three-to two-dimensional single-layer crystal and its multilayer van der Waals solids10.1103/PhysRevB.93.085431 ↗
6. Two-dimensional gallium nitride realized via graphene encapsulation10.1038/nmat4742 ↗
7. Tailoring band gap in GaN sheet by chemical modification and electric field: ab initio calculations10.1063/1.3549299 ↗
8. Stacking and electric field effects in atomically thin layers of GaN10.1088/0953-8984/25/34/345302 ↗
9. Anionogenic ferromagnets10.1021/ja0550834 ↗
10. Half-Metallicity in organic single porous sheets10.1021/ja210822c ↗
11. Magnetic behavior of graphene absorbed with N O, and F atoms: a first-principles study10.1063/1.2973209 ↗
12. Adsorption-induced magnetic properties and metallic behavior of graphene10.1063/1.3236783 ↗
13. Effects of silicon and germanium adsorbed on graphene10.1063/1.3368704 ↗
14. Magnetic properties of nonmetal atoms absorbed MoS2 monolayers10.1063/1.3318254 ↗
15. Structural, electronic, and magnetic properties of adatom adsorptions on black and blue phosphorene: a first-Principles study10.1021/jp5114152 ↗
16. Interaction of adatoms and molecules with single-Layer arsenene phases10.1021/acs.jpcc.6b02439 ↗
17. Ab initio molecular dynamics for liquid metals10.1103/PhysRevB.47.558 ↗
18. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
19. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
20. Special points for Brillouin-zone integrations10.1103/PhysRevB.13.5188 ↗
21. A fast and robust algorithm for Bader decomposition of charge density10.1016/j.commatsci.2005.04.010 ↗
22. Improved grid-based algorithm for Bader charge allocation10.1002/jcc.20575 ↗
23. A grid-based Bader analysis algorithm without lattice bias10.1088/0953-8984/21/8/084204 ↗
24. Functionalization of BN honeycomb structure by adsorption and substitution of foreign atoms10.1103/PhysRevB.82.165402 ↗
25. Atomically thin dilute magnetism in Co-doped phosphorene10.1103/PhysRevB.91.155138 ↗
26. Strain-induced magnetic transitions in half-fluorinated single layers of BN, GaN and graphene10.1039/c1nr10167f ↗