Adsorption of hydrogen molecules on platinum-doped single-walled zigzag (8,0) boron nitride (BN) nanotube is investigated using the density-functional theory. The Pt atom tends to occupy the axial bridge site of the BN tube with the highest binding energy of -0.91 eV. Upon Pt doping, several occupied and unoccupied impurity states are induced, which reduces the band gap of the pristine BN nanot...

in this article, the bending and free vibration analysis of functionally graded (fg) nanocomposites timoshenko beam model reinforced by single-walled boron nitride nanotube (swbnnt) using micro-mechanical approach embedded in an elastic medium is studied. the modified coupled stress (mcst) and nonlocal elasticity theories are developed to take into account the size-dependent effect. the mechani...

Molecular dynamic simulations of the chiral transition of a difluorobenzo[c]phenanthrene molecule (C(18)H(12)F(2), D molecule) in single-walled boron-nitride nanotubes (SWBNNTs) revealed remarkable effects of the nanoscale confinement. The critical temperature, above which the chiral transition occurs, increases considerably with the nanotube diameter, and the chiral transition frequency decrea...

Electrical sensitivity of a boron nitride nanotube (BNNT)  was examined toward C2H5OH molecules by using density functional theory (DFT)  calculations . It was founding that the adsorption energy(Ead) of ethanol on the  pristine  nanotubes  is about -51.5 kJ / mol, but when  the nanotube has been doped  with Si and Al atoms , the adsorption  and recovery time ch...

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 monitoring and controlling of environmental pollutions are very important in biological and industrial processes, and a great interest is growing with the development of suitable gas–sensitive materials and hazardous chemical removal devices. in this work, the highly parameterized, empirical exchange–correlation functional m06–2x were employed to investigate the electronic sensitivity of pe...

Using density functional theory, we investigate the equilibrium structure, stability, and electronic properties of nanostructured, hydrogen-terminated diamond fragments. The equilibrium atomic arrangement and electronic structure of these nanostructures turn out to be very similar to bulk diamond. We find that such diamondoids may enter spontaneously into carbon nanotubes. Polymerization inside...

We report the fabrication of and investigations into the dielectric and thermal properties of epoxy/boron nitride nanotube (BNNT) composites. It was found that BNNT fillers can effectively adjust the dielectric constant of epoxy. Moreover, the thermal conductivity of epoxy was improved by up to 69 % with 5 wt % BNNTs. Our studies indicate that BNNTs are promising nanofillers for polymers, to ob...