We use ab initio methods to calculate the physical and electronic properties of carbon adatoms on different characteristic carbon nanotubes. We found that for every tube the energetically favored adsorption geometry is a “bridgelike” structure between two surface carbons, perpendicular to the long axis of the tube. For adsorption perpendicular or parallel to the axis, the calculations show that the adatom is spin polarized, although the magnitude of the magnetic moment depends mainly on the electronic structure of the nanotube itself.Peer reviewe
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
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...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We employ density-functional plane-wave ab initio and tight-binding methods to study the adsorption ...
Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single...
Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We employ density-functional plane-wave ab initio and tight-binding methods to study the adsorption ...
We use ab initio methods to study the atomic, electronic, and magnetic structure of nitrogen impurit...
金沢大学大学院自然科学研究科計算科学金沢大学理学部We have studied the electronic structure of the carbon nanotubes which incl...
This thesis deals with various aspects of the electronic properties of carbon nanotubes and of gener...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
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...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We employ density-functional plane-wave ab initio and tight-binding methods to study the adsorption ...
Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single...
Spin-polarized density functional theory is used to investigate hydrogen-induced magnetism in single...
We use ab initio methods to calculate the properties of adatom defects on a graphite surface. By app...
We employ density-functional plane-wave ab initio and tight-binding methods to study the adsorption ...
We use ab initio methods to study the atomic, electronic, and magnetic structure of nitrogen impurit...
金沢大学大学院自然科学研究科計算科学金沢大学理学部We have studied the electronic structure of the carbon nanotubes which incl...
This thesis deals with various aspects of the electronic properties of carbon nanotubes and of gener...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...
Carbon nanotubes have unique electronic, optical, mechanical, and transport properties which make th...