Add to ORKGWe investigate the electric and magnetic properties of a (3,3) single-walled carbon nanotube filled with a linear Co nanowire. We carry out first-principle calculations based on the spin-polarized density functional theory, and find that in the stable structure, it shows half metallic ferromagnetic behavior, i.e., the majority-spin electrons show metallic behavior while the minority-spin electrons have a semiconducting bandgap. ©2005 The Physical Society of Japan
The structural, electronic and magnetic properties of hcp transition metal (TM = Fe, Co or Ni) nanow...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
A first-principles approach combined with none-equilibrium Green’s function method is used to invest...
We investigate the electronic and magnetic properties of a metallic (3,3) single-walled carbon nanot...
We investigate the electronic and magnetic properties of single-walled carbon nanotubes (SWNTs) fill...
We have studied the electronic structure of the carbon nanotubes which include Fe atomic wire with ...
Ab initio density functional calculations were performed to study finite-length zigzag (7,0) @ (16,0...
Ab initio density functional calculations were performed to study finite-length zigzag (7, 0) @ (16,...
We have investigated the magnetic properties of Fe-filled carbon nanotubes (CNT) on Ni (111), based ...
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...
Ab initio density functional calculations were performed to study finite-length zigzag (7, 0) @ (16,...
The monovacancy and the divacancy in single-walled carbon nanotubes (CNTs) are addressed by spin-den...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
The reconstruction and electronic structures of the interfaces between single wall carbon nanotube...
We have shown that Ti atoms can form continuous coating of carbon nanotubes at dierent amount of cov...
The structural, electronic and magnetic properties of hcp transition metal (TM = Fe, Co or Ni) nanow...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
A first-principles approach combined with none-equilibrium Green’s function method is used to invest...
We investigate the electronic and magnetic properties of a metallic (3,3) single-walled carbon nanot...
We investigate the electronic and magnetic properties of single-walled carbon nanotubes (SWNTs) fill...
We have studied the electronic structure of the carbon nanotubes which include Fe atomic wire with ...
Ab initio density functional calculations were performed to study finite-length zigzag (7,0) @ (16,0...
Ab initio density functional calculations were performed to study finite-length zigzag (7, 0) @ (16,...
We have investigated the magnetic properties of Fe-filled carbon nanotubes (CNT) on Ni (111), based ...
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...
Ab initio density functional calculations were performed to study finite-length zigzag (7, 0) @ (16,...
The monovacancy and the divacancy in single-walled carbon nanotubes (CNTs) are addressed by spin-den...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
The reconstruction and electronic structures of the interfaces between single wall carbon nanotube...
We have shown that Ti atoms can form continuous coating of carbon nanotubes at dierent amount of cov...
The structural, electronic and magnetic properties of hcp transition metal (TM = Fe, Co or Ni) nanow...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
A first-principles approach combined with none-equilibrium Green’s function method is used to invest...