Triangle-shaped nanohole, nanodot, and lattice antidot structures in hexagonal boron-nitride (h-BN) monolayer sheets are characterized with density functional theory calculations utilizing the local spin density approximation. We find that such structures may exhibit very large magnetic moments and associated spin splitting. N-terminated nanodots and antidots show strong spin anisotropy around the Fermi level, that is, half-metallicity. While B-terminated nanodots are shown to lack magnetism due to edge reconstruction, B-terminated nanoholes can retain magnetic character due to the enhanced structural stability of the surrounding two-dimensional matrix. In spite of significant lattice contraction due to the presence of multiple holes, antid...
Functional h-BN (hexagonal boron nitride) has been prepared via the incorporation of transition meta...
We study structural deformation, electronic states, and intrinsic magnetism induced by the cation va...
We applied density functional theory (DFT) to investigate structural and electronic properties, as w...
Triangle-shaped nanohole, nanodot, and lattice antidot structures in hexagonal boron-nitride (h-BN) ...
Triangle-shaped nanohole, nanodot, and lattice antidot structures in hexagonal boron-nitride (h-BN) ...
We calculate the electronic structures of the fully bare and half-bare zigzag-edged boron nitride na...
The quest for novel two-dimensional materials has led to the discovery of hybrids where graphene and...
Spin-polarized density functional calculations reveal that magnetism can be induced by carbon adatom...
We perform a comprehensive study of the effects of line defects on electronic and magnetic propertie...
We perform a comprehensive study of the effects of line defects on electronic and magnetic propertie...
Spin-polarized density functional calculations reveal that magnetism can be induced by carbon adatom...
The first-principles calculations have been used to determine structures, stabilities, and electroni...
Ab initio local spin density approximation calculations were performed to study the magnetic propert...
Abstract The atomic, electronic, and magnetic properties of vacancy structures with triangular shape...
First-principles calculations within the local spin-density approximation reveal half metallicity in...
Functional h-BN (hexagonal boron nitride) has been prepared via the incorporation of transition meta...
We study structural deformation, electronic states, and intrinsic magnetism induced by the cation va...
We applied density functional theory (DFT) to investigate structural and electronic properties, as w...
Triangle-shaped nanohole, nanodot, and lattice antidot structures in hexagonal boron-nitride (h-BN) ...
Triangle-shaped nanohole, nanodot, and lattice antidot structures in hexagonal boron-nitride (h-BN) ...
We calculate the electronic structures of the fully bare and half-bare zigzag-edged boron nitride na...
The quest for novel two-dimensional materials has led to the discovery of hybrids where graphene and...
Spin-polarized density functional calculations reveal that magnetism can be induced by carbon adatom...
We perform a comprehensive study of the effects of line defects on electronic and magnetic propertie...
We perform a comprehensive study of the effects of line defects on electronic and magnetic propertie...
Spin-polarized density functional calculations reveal that magnetism can be induced by carbon adatom...
The first-principles calculations have been used to determine structures, stabilities, and electroni...
Ab initio local spin density approximation calculations were performed to study the magnetic propert...
Abstract The atomic, electronic, and magnetic properties of vacancy structures with triangular shape...
First-principles calculations within the local spin-density approximation reveal half metallicity in...
Functional h-BN (hexagonal boron nitride) has been prepared via the incorporation of transition meta...
We study structural deformation, electronic states, and intrinsic magnetism induced by the cation va...
We applied density functional theory (DFT) to investigate structural and electronic properties, as w...