Global Reactivity of Heterostructure Armchair BC2N-(4,4) Nanotubes: A Density Functional Theory Investigation

DFT Study of Endohedral Atoms Effect on Electrophilicity of B16N16 Boron Nitride Nanocage: Comparative Analyses

(2011) Asadollah Boshra et al.   JOURNAL OF CLUSTER SCIENCE

DFT based insights into reactivity descriptors of encapsulated B24N24 nanocages

(2011) Nima Karachi et al.   STRUCTURAL CHEMISTRY

Doped ways of boron and nitrogen doped carbon nanotubes: A theoretical investigation

(2010) Pei Wang et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Growth and characterisation of BNC nanostructures

(2009) V.D. Blank et al.   CARBON

Studies of the reactivity of carbon nanotubes towards selected alkali cations and chlorides based on the HSAB theory

(2009) Piotr A. Gauden et al.   CATALYSIS TODAY

Effect of doping on electronic properties of double-walled carbon and boron nitride hetero-nanotubes

(2009) R. Majidi et al.   PHYSICA B-CONDENSED MATTER

First-principles study on effects of mechanical deformation on outer surface reactivity of carbon nanotubes

(2008) Xiaohui Song et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

On the structural properties of B–C–N nanotubes

(2008) M. Matos et al.   SOLID STATE COMMUNICATIONS