The stability and electronic properties of composite BxCyNz nanotube heterojunctions were studied using both ab initio and semi-empirical approaches. C/BN and BC2N/BN superlattices: or isolated junctions were investigated as specific examples of the wide variety of electronic devices that can be realized using such nanotubes. The characteristics of these junctions are predicted to be largely independent of the radius, helicity, multiplicity, or degree of perfection of the constituting nanotubes. (C) 1997 American Institute of Physics
© The Royal Society of Chemistry 2015. The lateral integration of graphene and hexagonal boron nitri...
Our work investigates the structural stability of a C0.5/(BN)0.5 heterojunction single-walled nanotu...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...
The stability and electronic properties of composite BxCyNznanotubeheterojunctions were studied usin...
The structure, stability and electronic properties of composite BxCyNz nanotubes and related heteroj...
Examines the stability and electronic properties of composite B[sub x]C[sub y]N[sub z] nanotube hete...
We investigate the energetics of forming heteronanotubes, which are combinations of pure carbon nano...
In this work we use density functional theory to perform a systematic theoretical study on...
Based upon the similarities in properties between carbon- and BN-based (BN=boron nitride) materials,...
The electronic and structural properties of double-walled boron nitride (BN) nanotubes are studied u...
The pseudopotential calculations have been performed to study the effect of carbon impurit...
Nanotubular structures in the B-C-N ceramic system represent an intriguing alternative to convention...
Nanotubular structures in the B-C-N ceramic system represent an intriguing alternative to convention...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...
© The Royal Society of Chemistry 2015. The lateral integration of graphene and hexagonal boron nitri...
Our work investigates the structural stability of a C0.5/(BN)0.5 heterojunction single-walled nanotu...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...
The stability and electronic properties of composite BxCyNznanotubeheterojunctions were studied usin...
The structure, stability and electronic properties of composite BxCyNz nanotubes and related heteroj...
Examines the stability and electronic properties of composite B[sub x]C[sub y]N[sub z] nanotube hete...
We investigate the energetics of forming heteronanotubes, which are combinations of pure carbon nano...
In this work we use density functional theory to perform a systematic theoretical study on...
Based upon the similarities in properties between carbon- and BN-based (BN=boron nitride) materials,...
The electronic and structural properties of double-walled boron nitride (BN) nanotubes are studied u...
The pseudopotential calculations have been performed to study the effect of carbon impurit...
Nanotubular structures in the B-C-N ceramic system represent an intriguing alternative to convention...
Nanotubular structures in the B-C-N ceramic system represent an intriguing alternative to convention...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...
© The Royal Society of Chemistry 2015. The lateral integration of graphene and hexagonal boron nitri...
Our work investigates the structural stability of a C0.5/(BN)0.5 heterojunction single-walled nanotu...
We demonstrated for the first time by ab initio density functional calculation and molecular dynamic...