Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single-walled carbon nanotubes (SWNTs). Hydrogen trapped at a carbon vacancy can trigger delocalized π electron spin polarization on semiconducting zigzag SWNTs. Hydrogen pinned by a carbon adatom on the surface of the SWNT can induce spin polarization localized at the carbon adatom, independent of the diameter and chirality of the tube.Peer reviewe
We have studied magnetic field and temperature dependence of electron transport in chemical vapor de...
The paper presents a systematic study of the trends in the interaction of hydrogen with carbon fulle...
In carbon nanotubes, the most abundant defects, caused for example by irradiation or chemisorption t...
Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single...
We use ab initio methods to calculate the physical and electronic properties of carbon adatoms on di...
Spin-polarized density functional theory has been used to study the properties of vacancies in a gra...
Recent experiments indicate that proton irradiation triggers ferromagnetism in originally nonmagneti...
We use ab initio methods to calculate the physical and electronic properties of carbon adatoms on di...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We use ab initio methods to study the atomic, electronic, and magnetic structure of nitrogen impurit...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
In carbon nanotubes, the most abundant defects, caused for example by irradiation or chemisorption t...
Experiments show that nitrogen-doped carbon nanotubes subjected to the electron beam in a transmissi...
The specific, local modification of the electronic structure of carbon nanomaterials is as important...
As recent experiments demonstrate, the inner shells of multiwalled carbon nanotubes are more sensiti...
We have studied magnetic field and temperature dependence of electron transport in chemical vapor de...
The paper presents a systematic study of the trends in the interaction of hydrogen with carbon fulle...
In carbon nanotubes, the most abundant defects, caused for example by irradiation or chemisorption t...
Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single...
We use ab initio methods to calculate the physical and electronic properties of carbon adatoms on di...
Spin-polarized density functional theory has been used to study the properties of vacancies in a gra...
Recent experiments indicate that proton irradiation triggers ferromagnetism in originally nonmagneti...
We use ab initio methods to calculate the physical and electronic properties of carbon adatoms on di...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We use ab initio methods to study the atomic, electronic, and magnetic structure of nitrogen impurit...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
In carbon nanotubes, the most abundant defects, caused for example by irradiation or chemisorption t...
Experiments show that nitrogen-doped carbon nanotubes subjected to the electron beam in a transmissi...
The specific, local modification of the electronic structure of carbon nanomaterials is as important...
As recent experiments demonstrate, the inner shells of multiwalled carbon nanotubes are more sensiti...
We have studied magnetic field and temperature dependence of electron transport in chemical vapor de...
The paper presents a systematic study of the trends in the interaction of hydrogen with carbon fulle...
In carbon nanotubes, the most abundant defects, caused for example by irradiation or chemisorption t...