نتایج جستجو برای: boron nitride nanotube

تعداد نتایج: 44831  

Journal: :Physical chemistry chemical physics : PCCP 2016
J M H Kroes A Fasolino M I Katsnelson

We study hydrogen chemisorption at full coverage and low concentrations on hexagonal boron nitride (h-BN). Chemisorption trends reveal the complex nature of hydrogenation. Barriers for diffusion are found to be significantly altered by the presence of additional H atoms. Moreover, the presence of a Stone-Wales defect may dramatically enhance the bond strength of H to the h-BN surface. These fin...

Journal: :Chemical communications 2015
K L Marsh M Souliman R B Kaner

A simple method is presented for exfoliating and suspending hexagonal boron nitride using a co-solvent approach. A 60 w/w% concentration of tert-butanol in water is very effective at exfoliating boron nitride especially when compared to the individual components alone as indicated by UV-vis and transmission electron microscopy. Molecular weight and surface tension are found to play inverse role...

Journal: :Physical review letters 2008
C W Chang D Okawa H Garcia A Majumdar A Zettl

We present experimental evidence that the room temperature thermal conductivity (kappa) of individual multiwalled carbon and boron-nitride nanotubes does not obey Fourier's empirical law of thermal conduction. Because of isotopic disorder, kappa's of carbon nanotubes and boron-nitride nanotubes show different length dependence behavior. Moreover, for these systems we find that Fourier's law is ...

A Ghorbanpour Arani, M Hashemian

In this paper, the nonlinear dynamic buckling of double-walled boron-nitride nanotube (DWBNNT) conveying viscous fluid is investigated based on Eringen's theory. BNNT is modeled as an Euler-Bernoulli beam and is subjected to combine mechanical, electrical and thermal loading. The effect of viscosity on fluid-BNNT interaction is considered based on Navier-Stokes relation. The van der Waals (vdW)...

Ghahremani, Sahar, Khaleghian, Mehrnoosh, Samadizadeh, Marjaneh,

Background: The purpose of using nano-carriers for drugs delivery, such as nanotubes, is slow release of drug and reducing side effects of drugs. Drugs are very active due to their many functional groups. Therefore, reactivity of drug is reduced by being in nanotube field due to electronic resonance of drug with nanotube and it stays longer in body. As a result, less amount of drug is used and ...

Journal: :Nanotechnology 2011
L Boldrin F Scarpa R Chowdhury S Adhikari

We propose an analytical formulation to extract from energy equivalence principles the equivalent thickness and in-plane mechanical properties (tensile and shear rigidity, and Poisson's ratio) of hexagonal boron nitride (h-BN) nanosheets. The model developed provides not only very good agreement with existing data available in the open literature from experimental, density functional theory (DF...

2017
Dukeun Kim Hiroyuki Muramatsu Yoong Ahm Kim

Boron nitride nanoribbons (BNNRs) have very attractive electrical and optical properties due to their unique edge states and width-related properties. Herein, for the first time, BNNRs were produced by a simple reflux of boron nitride nanotubes (BNNTs) in nitric acid containing water, which had led to unzipped sidewalls through hydrolysis. Their high reactivity that originated from edges was ve...

A Ghorbanpour Arani, A.R Shajari S Amir V Atabakhshian

Flow induced vibration and smart control of elastically coupled double-nanotube-systems (CDNTSs) are investigated based on Eringen’s nonlocal elasticity theory and Euler-Bernoulli beam model. The CDNTS is considered to be composed of Carbon Nanotube (CNT) and Boron-Nitride Nanotube (BNNT) which are attached by Pasternak media. The BNNT is subjected to an applied voltage in the axial direction w...

2016
Aleksandar Matković Jakob Genser Daniel Lüftner Markus Kratzer Radoš Gajić Peter Puschnig Christian Teichert

This study focuses on hexagonal boron nitride as an ultra-thin van der Waals dielectric substrate for the epitaxial growth of highly ordered crystalline networks of the organic semiconductor parahexaphenyl. Atomic force microscopy based morphology analysis combined with density functional theory simulations reveal their epitaxial relation. As a consequence, needle-like crystallites of parahexap...

2014
Bohayra Mortazavi Gianaurelio Cuniberti

The first molecular dynamics (MD) study was conducted to explore mechanical-failure response of ultrafine grained single-layer boron-nitride films. We used MD simulations to construct relatively large molecular models of polycrystalline structures with random grain configurations. By applying uniaxial tensile loading, we then studied the grain size effect on the mechanical response of polycryst...

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