Influence of Aluminum, Gallium, Indium- Doping on the Boron-Nitride Nanotubes (BNNTs) investigated with density functional theory (DFT) and Hartreefock (HF) methods. For this purpose, the chemical shift of difference atomic nucleus was studied using the gauge included atomic orbital (GIAO) approch. In the following, structural parameter values, electrostatic potential, thermodynamic parameters,...

We have imaged boron nitride nanotubes with atomic scale resolution using scanning tunneling microscopy. While some nanotubes show the expected triangular lattice pattern, the majority of the nanotubes show unusual stripe patterns which break the underlying symmetry of the boron nitride lattice. We identify the origin of the symmetry breaking and demonstrate that conventional STM imaging analys...

We investigated the effects of applying an external electric field on electronic properties Stone-Wales (SW) defective carbon-boron-nitride nanotubes (CBN) using first principles calculations. The CBN were modeled by introducing Stone–Wales defects in boron-nitride segment (BN-SW), carbon (C-SW), and interface (CBN-SW). Initially, we studied formation energies structural stability for all model...

Boron nitride (BN)-based nanomaterials attract considerable attention due to their unique properties. In this study, we found that sonication treatment of multiwalled boron nitride nanotubes (BNNTs) in primary alcohols had led to chemical peeling of their sidewalls through alcoholysis, thereby producing boron nitride nanoribbons (BNNRs).

the doping reaction of truncated boron nitride and carbon nanotubes with aluminium atom wastheoretically investigated. the am1, pm3, and pm6 semiempirical methods have been used toevaluate the thermochemistry of doping reactions of single walled boron nitride nanotubes andcarbon nanotubes. the enthalpy changes, gibbs free energy changes, and entropy changes of studieddoping reactions were evalu...

Graphene and hexagonal boron nitride are typical conductor and insulator, respectively, while their hybrids hexagonal boron carbonitride are promising as a semiconductor. Here we demonstrate a direct chemical conversion reaction, which systematically converts the hexagonal carbon lattice of graphene to boron nitride, making it possible to produce uniform boron nitride and boron carbonitride str...

Using  principle  of  minimum  total  potential  energy  approach  in conjunction  with  Rayleigh-Ritz  method,  the  electro-thermo- mechanical  axial  buckling  behavior  of  piezoelectric  polymeric cylindrical  shell  reinforced  with  double-walled  boron-nitride nanotube  (DWBNNT)  is  investigated. Coupling  between  electrical and mechanical  fields  are  considered  according  to  ...

Boron Nitride Nanotube (BNNT) is a promising nano sized structure with superior electrical, physical, and mechanical properties comparing to Carbon nanotube. Higher Young’s modulus, oxidation resistance, hardness, corrosion durability in high temperature, piezoelectric pyroelectric characteristics are some featured of BNNT. In this paper the critical buckling load investigated. Two different me...

The Cosmetic Ingredient Review Expert Panel (Panel) assessed the safety of boron nitride which functions in cosmetics as a slip modifier (ie, it has a lubricating effect). Boron nitride is an inorganic compound with a crystalline form that can be hexagonal, spherical, or cubic; the hexagonal form is presumed to be used in cosmetics. The highest reported concentration of use of boron nitride is ...

By applying the nonequilibrium Green's functions and the density-functional theory, we investigate the electronic structures and transport properties of fluorinated zigzag-edged boron nitride nanoribbons. The results show that the transition between half-metal and semiconductor in zigzag-edged boron nitride nanoribbons can be realized by fluorination at different sites or by the change of the f...