The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons replaced by boron or nitrogen is obtained at minium energy using HF/6-31G* molecular orbital theory. The calculations show that the ground state of the zig-zag tubes is a triplet state while for the armchair tubes it is a singlet. In the zig-zag tubes the density of states at the Fermi level is greater for the spin down states compared to the spin up state indicating that the doped tubes could be ferromagnetic
We determine atomic and electronic structures of arm-chair and zigzag boron nitride nanotubes (BN-NT...
Ab initio calculations were conducted to investigate the electronic structures and magnetic properti...
Ab initio calculations were conducted to investigate the electronic structures and magnetic properti...
The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons...
The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons...
The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons...
AbstractThe structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two...
The boron nitride (BN) nanotube has a very wide band gap and can shield the nanowire encapsulated in...
We determine atomic and electronic structures of boron- and/or nitrogen-doped carbon nanotubes (CNTs...
Carbon nanotubes were discovered soon after the successful laboratory synthesis of fullerenes. Since...
We have investigated the electronic properties of defected boron nitride nanotubes (BNNTs) for spin-...
Carbon nanotubes were discovered soon after the successful laboratory synthesis of fullerenes. Since...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
With the end of Moore\u27s law in sight, researchers are in search of an alternative approach to man...
With the end of Moore’s law in sight, researchers are in search of an alternative approach to manipu...
We determine atomic and electronic structures of arm-chair and zigzag boron nitride nanotubes (BN-NT...
Ab initio calculations were conducted to investigate the electronic structures and magnetic properti...
Ab initio calculations were conducted to investigate the electronic structures and magnetic properti...
The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons...
The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons...
The structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two carbons...
AbstractThe structure of single walled armchair and zig-zag carbon nanotubes having 70 atoms and two...
The boron nitride (BN) nanotube has a very wide band gap and can shield the nanowire encapsulated in...
We determine atomic and electronic structures of boron- and/or nitrogen-doped carbon nanotubes (CNTs...
Carbon nanotubes were discovered soon after the successful laboratory synthesis of fullerenes. Since...
We have investigated the electronic properties of defected boron nitride nanotubes (BNNTs) for spin-...
Carbon nanotubes were discovered soon after the successful laboratory synthesis of fullerenes. Since...
We predict here from first-principle calculations that finite-length (n,0) single walled carbon nano...
With the end of Moore\u27s law in sight, researchers are in search of an alternative approach to man...
With the end of Moore’s law in sight, researchers are in search of an alternative approach to manipu...
We determine atomic and electronic structures of arm-chair and zigzag boron nitride nanotubes (BN-NT...
Ab initio calculations were conducted to investigate the electronic structures and magnetic properti...
Ab initio calculations were conducted to investigate the electronic structures and magnetic properti...