نتایج جستجو برای: walled boron nitride nanotubes

تعداد نتایج: 63586  

2016
Lijun Liang Wei Hu Zhisen Zhang Jia-Wei Shen

Due to the unique electrical and mechanical properties of boron nitride nanotubes (BNNT), BNNT has been a promising material for many potential applications, especially in biomedical field. Understanding the dispersion of BNNT in aqueous solution by biomolecules is essential for its use in biomedical applications. In this study, BNNT wrapped by polynucleotides in aqueous solution was investigat...

Journal: :Nano letters 2006
R Arenal A C Ferrari S Reich L Wirtz J-Y Mevellec S Lefrant A Rubio A Loiseau

Single-wall boron nitride nanotubes samples synthesized by laser vaporization of a hexagonal BN target under a nitrogen atmosphere are studied by UV and visible Raman spectroscopy. We show that resonant conditions are necessary for investigating phonon modes of BNNTs. Raman excitation in the UV (229 nm) provides preresonant conditions, allowing the identification of the A1 tangential mode at 13...

Journal: :Journal of the American Chemical Society 2003
Wei-Qiang Han Alex Zettl

BN nanotubes are coated with SnO(2) by a simple chemical reaction in solution. BN nanotubes are stirred inside a SnCl(2) solution at room temperature for 1 h. The coating is uniform with complete coverage. The coating thickness is typically 1-5 nm. The coating layer contains SnO(2) nanoparticles with sizes ranging from 1 to 5 nm.

Journal: :Physical review letters 2006
Ludger Wirtz Andrea Marini Angel Rubio

We show that the optical absorption spectra of boron nitride (BN) nanotubes are dominated by strongly bound excitons. Our first-principles calculations indicate that the binding energy for the first and dominant excitonic peak depends sensitively on the dimensionality of the system, varying from 0.7 eV in bulk hexagonal BN via 2.1 eV in the single sheet of BN to more than 3 eV in the hypothetic...

Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward hydroquinone (C6H4(OH)2) 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 hydroquinone on the pristine nanotube is  a bout -7.77kcal/mol. But when nanotubes have been doped with Si and Al atomes, the adsorption energy of hy...

Journal: :Journal of the American Chemical Society 2008
Wenlong Wang Yoshio Bando Chunyi Zhi Wangyang Fu Enge Wang Dmitri Golberg

Noncovalent functionalization of boron nitride nanotubes (BNNTs) in aqueous solution was achieved by means of pi-stacking of an anionic perylene derivative, through which carboxylate-functionalized BNNTs were prepared for the first time. Starting from the functionalized nanotubes, an innovative methodology was designed and demonstrated for the controlled near-surface carbon doping of BNNTs. As ...

Journal: :Physical review letters 2007
C W Chang D Okawa H Garcia A Majumdar A Zettl

We find that the high thermal conductivity of carbon nanotubes remains intact under severe structural deformations while the corresponding electrical resistance and thermoelectric power show compromised responses. Similar robust thermal transport against bending is found for boron nitride nanotubes. Surprisingly, for both systems the phonon mean free path exceeds the characteristic length of st...

Journal: :Science 2006
C W Chang D Okawa A Majumdar A Zettl

We demonstrated nanoscale solid-state thermal rectification. High-thermal-conductivity carbon and boron nitride nanotubes were mass-loaded externally and inhomogeneously with heavy molecules. The resulting nanoscale system yields asymmetric axial thermal conductance with greater heat flow in the direction of decreasing mass density. The effect cannot be explained by ordinary perturbative wave t...

Journal: :The Journal of chemical physics 2005
Sang Soo Han Jeung Ku Kang Hyuck Mo Lee Adri C T van Duin William A Goddard

Collision and adsorption of hydrogen with high incident kinetic energies on a single-walled boron nitride (BN) nanotube have been investigated. Molecular-dynamics (MD) simulations indicate that at incident energies below 14 eV hydrogen bounces off the BN nanotube wall. On the other hand, at incident energies between 14 and 22 eV each hydrogen molecule is dissociated at the exterior wall to form...

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