In the present study, free vibration behaviors of of carbon nanotube (CNT) and boron nitride nanotube (BNNT) have been investigated via Eringen’s nonlocal continuum theory. Size effect has been considered via nonlocal continuum theory. Nanotubes have become popular in the world of science thanks to their characteristic properties. In this study, free vibrations of Boron Nitride Nanotube (BNNT) ...

Abstract: Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward (C3H4) molecule by using density functional theory (DFT) calculations at the B3LYP/6-31G (d) level, and it was found that the adsorption energy (Ead) of methylacetylene (C3H4) the pristine nanotubes is a bout -1.78kcal/mol. But when nanotube have been doped with Si and Al atomes, the adsorption energy of me...

Interaction of pure and Vn-doped (8, 0), (12, 0) and (16, 0) boron nitride nanotubes with CO molecules was studied using B3LYP/6-311++G(d) theoretical level. Substituting V instead of B atoms, increased the reactivity of nanotube. From the results, the complex stability depends on the direction and the number of the CO molecules interacted with the nanotube. In this work, the quantum...

A series of boron nitride nanotubes (BNNTs)/ carbide (B4C) composite ceramics were prepared using spark plasma sintering (SPS) technology, which uses B4C powders as the matrix and BNNTs toughening phase. X-ray diffraction (XRD) scanning electron microscope (SEM) then used to characterize ceramic samples. The effects temperature, content, particle size on microstructure mechanical properties inv...

in this study, the adsorption of 4-hydroxy phenyl-azobenzene on the surface of (4, 0) zigzag open-end boron nitride nanotube (bnnt) has been investigated by quantum calculations. in order to find the preferred adsorption site, different positions and orientations were considered. the impacts of donor-acceptor electron delocalization on the structural and electronic properties and reactivity of ...

Scientists have predicted that carbon’s immediate neighbors on the periodic chart, boron and nitrogen, may also form perfect nanotubes, since the advent of carbon nanotubes (CNTs) in 1991. First proposed then synthesized by researchers at UC Berkeley in the mid 1990’s, the boron nitride nanotube (BNNT) has proven very difficult to make until now. Herein we provide an update on a catalyst-free m...

in the present research, nonlinear vibration in a coupled system of boron-nitride nano-tube reinforced composite (bnntrc) oil pipes is studied. single-walled boron-nitride nano-tubes (swbnnts) are arranged in a longitudinal direction inside poly-vinylidene fluoride (pvdf) matrix. damping and shearing effects of surrounded medium are taken into account by visco-pasternak model. based on piezoele...

Based on the template-induced self-assembly characteristic of cyclomatrix polyphosphazene micro– nanometer materials, novel poly(cyclotriphosphazene-co-bisphenol A)-coated boron nitride (PCB-BN) was designed and synthesized by in situ condensation polymerization on the surfaces of boron nitride (BN) particles using the reaction of hexachlorocyclotriphosphazene (HCCP) with bisphenol A (BPA). It ...

Past molecular dynamics studies of boron-nitride nanotubes have used van der Waals parameters from generic force fields, combined with various values for the partial charges on the boron and nitrogen atoms. This paper explores the validity of these parameters by first using quantum chemical packages CPMD and Gaussian to compute partial charges for isolated and periodic boron nitride nanotubes, ...