Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Nature (London) 464, 571 (2010); J. Am. Chem. Soc. 132, 13 692 (2010)] was recently demonstrated, thus opening a new way to control the electronic properties of these systems. Using density-functional theory static and dynamic calculations, we show that the substitution process is governed not only by the response of such systems to irradiation, but also by the energetics of the atomic configurations, especially when the system is electrically charged. We suggest using spatially localized electron irradiation for making carbon islands and ribbons embedded into BN sheets. We further study the magnetic and electronic properties of such hybrid nanost...
We determine atomic and electronic structures of arm-chair and zigzag boron nitride nanotubes (BN-NT...
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...
Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Natur...
Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Natur...
Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Natur...
Using density functional theory with local and non-local exchange and correlation (XC) functionals, ...
Using density functional theory with local and non-local exchange and correlation (XC) functionals, ...
Using density functional theory with local and non-local exchange and correlation (XC) functionals, ...
Substitutional carbon doping of the honeycomb-like boron nitride (BN) lattices in two-dimensional (n...
Substitutional carbon doping of the honeycomb-like boron nitride (BN) lattices in two-dimensional (n...
We report on post-synthesis carbon doping of individual boron nitride nanotubes (BNNTs) via in situ ...
We report on post-synthesis carbon doping of individual boron nitride nanotubes (BNNTs) via in situ ...
We report on post-synthesis carbon doping of individual boron nitride nanotubes (BNNTs) via in situ ...
We have investigated, using first-principles calculations, the role of a substitutional carbon atom ...
We determine atomic and electronic structures of arm-chair and zigzag boron nitride nanotubes (BN-NT...
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...
Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Natur...
Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Natur...
Electron-beam-mediated postsynthesis doping of boron-nitride nanostructures with carbon atoms [Natur...
Using density functional theory with local and non-local exchange and correlation (XC) functionals, ...
Using density functional theory with local and non-local exchange and correlation (XC) functionals, ...
Using density functional theory with local and non-local exchange and correlation (XC) functionals, ...
Substitutional carbon doping of the honeycomb-like boron nitride (BN) lattices in two-dimensional (n...
Substitutional carbon doping of the honeycomb-like boron nitride (BN) lattices in two-dimensional (n...
We report on post-synthesis carbon doping of individual boron nitride nanotubes (BNNTs) via in situ ...
We report on post-synthesis carbon doping of individual boron nitride nanotubes (BNNTs) via in situ ...
We report on post-synthesis carbon doping of individual boron nitride nanotubes (BNNTs) via in situ ...
We have investigated, using first-principles calculations, the role of a substitutional carbon atom ...
We determine atomic and electronic structures of arm-chair and zigzag boron nitride nanotubes (BN-NT...
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...