Defect-induced magnetism in graphene has been predicted theoretically and observed experimentally. However, there are open questions about the origin of the magnetic behavior when substitutional impurities with $sp$ electrons are considered. The aim of this work is to contribute to the understanding of impurity-induced spin magnetism in doped graphene systems. Thus, the electronic structure and spin magnetic moments for substitutional doped graphene with impurities from groups IIIA (B, Al, and Ga) and VA (N, P, As, Sb, and Bi) of the periodic table were obtained within the framework of density functional theory. The nature of the magnetic ground state was determined from calculations of the total energy as a function of the spin magnetic mo...
With quantum Monte Carlo methods, we investigate the consequences of placing a magnetic adatom adjac...
To better understand the electronic structure of a single vacancy in graphene, we study the ground s...
Graphene, the thinnest material with a stable 2D structure, is a potential alternative for silicon-b...
We reveal the effects of magnetic substitutional impurities on the density of states (DOS) of a grap...
Spin-polarized density functional theory has been used to study the effects of vacancy defects on th...
Understanding magnetism in defective graphene is paramount to improve and broaden its technological ...
One intriguing finding in graphene is the vacancy-induced magnetism that highlights the interesting ...
Resumen del trabajo presentado al Computational Studies of Defects in Nanoscale Carbon Materials Wor...
Spin-polarized density functional theory has been used to study the effects of vacancy defects on th...
We study the electronic structure of graphene with a single substitutional vacancy using a combinati...
Control of magnetism by applied voltage is desirable for spintronics applications. Finding a suitabl...
arXiv:1606.00165v1We describe the structural and electronic properties of graphene doped with substi...
Graphene has vast promising applications on the nanoelectronics and spintronics because of its uniqu...
Doping of the graphene lattice with transition-metal atoms resulting in a high magnetic anisotropy e...
We analyze the electronic properties of adatom-doped graphene in the low-impurity-concentration regi...
With quantum Monte Carlo methods, we investigate the consequences of placing a magnetic adatom adjac...
To better understand the electronic structure of a single vacancy in graphene, we study the ground s...
Graphene, the thinnest material with a stable 2D structure, is a potential alternative for silicon-b...
We reveal the effects of magnetic substitutional impurities on the density of states (DOS) of a grap...
Spin-polarized density functional theory has been used to study the effects of vacancy defects on th...
Understanding magnetism in defective graphene is paramount to improve and broaden its technological ...
One intriguing finding in graphene is the vacancy-induced magnetism that highlights the interesting ...
Resumen del trabajo presentado al Computational Studies of Defects in Nanoscale Carbon Materials Wor...
Spin-polarized density functional theory has been used to study the effects of vacancy defects on th...
We study the electronic structure of graphene with a single substitutional vacancy using a combinati...
Control of magnetism by applied voltage is desirable for spintronics applications. Finding a suitabl...
arXiv:1606.00165v1We describe the structural and electronic properties of graphene doped with substi...
Graphene has vast promising applications on the nanoelectronics and spintronics because of its uniqu...
Doping of the graphene lattice with transition-metal atoms resulting in a high magnetic anisotropy e...
We analyze the electronic properties of adatom-doped graphene in the low-impurity-concentration regi...
With quantum Monte Carlo methods, we investigate the consequences of placing a magnetic adatom adjac...
To better understand the electronic structure of a single vacancy in graphene, we study the ground s...
Graphene, the thinnest material with a stable 2D structure, is a potential alternative for silicon-b...