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Hexagonal boron nitride sheets have been noted especially for their enhanced properties as substrates for sp2 carbon-based nanodevices. To evaluate whether such enhanced properties would remain under various realistic conditions, we…

介观与纳米尺度物理 · 物理学 2015-06-23 Seoung-Hun Kang , Gunn Kim , Young-Kyun Kwon

We investigate by means of DFT/GGA+U calculations the electronic and structural properties of magnetic nanotubes composed of an iron oxide monolayer and (n,0) Boron Nitride (BN) nanotubes, with n ranging from 6 up to 14. The formation…

介观与纳米尺度物理 · 物理学 2015-05-30 Ronaldo J. C. Batista , Alan B. de Oliveira , Natália R. Pereira , Rafael S. Paolini , Taíse M. Manhabosco

We examine the vibrational stability of three candidate structures for the B24N24 cage and report their infra-red (IR) and Raman spectra. The candidate structures considered are a round cage with octahedral O symmetry, a cage with S_4…

原子与分子团簇 · 物理学 2016-09-08 Rajendra R. Zope , Tunna Baruah , Mark R. Pederson , Brett I. Dunlap

Boron nitride (BN) is an exceptional material and among its polymorphs, two-dimensional (2D) hexagonal and three-dimensional (3D) cubic BN (h-BN and c-BN) phases are most common. The phase stability regimes of these BN phases are still…

Hexagonal boron nitride is widely used as a substrate for two-dimensional materials in both electronic and photonic devices. Here, we demonstrate that two-dimensional hexagonal boron nitride is also an ideal substrate for one-dimensional…

介观与纳米尺度物理 · 物理学 2021-01-01 N. Fang , K. Otsuka , A. Ishii , T. Taniguchi , K. Watanabe , K. Nagashio , Y. K. Kato

The polarized fluorescence emission of organic fluorophores has been extensively studied in photonics and is increasingly exploited in single molecule scale bio-imaging. Expanding the polarization properties of compact molecular assemblies…

介观与纳米尺度物理 · 物理学 2021-01-06 A. Badon , C. Allard , F. Fossard , A. Loiseau , L. Cognet , E. Flahaut , N. Izard , R. Martel , E. Gaufrès

We report the stability and electronic structures of the boron nitride nanotubes (BNNTs) with diameters below 4 A by semi-empirical quantum mechanical molecular dynamics simulations and ab initio calculations. Among them (3,0), (3,1),…

材料科学 · 物理学 2009-12-07 Zhuhua Zhang , Wanlin Guo , Yitao Dai

The recent discovery of pure boron nanotubes raises questions about their detailed atomic structure. Previous simulations predicted tubular structures with smooth or puckered surfaces. Here, we present some novel results based on ab initio…

材料科学 · 物理学 2007-05-23 Jens Kunstmann , Alexander Quandt

This study investigates into the adsorption sensing capabilities of single-walled (5,5) boron nitride nanotubes (BNNTs) towards environmental pollutant gas molecules, including CH2, SO2, NH3, H2Se, CO2 and CS2. Employing a linear…

We report density functional study of alternate fullerene-like cage structures and finite closed capped single-wall nanotubes of aluminum nitride. The cages and nanotubes studied are modeled as Al24N24, Al28N28, Al32N32, Al36N36, Al48N48,…

材料科学 · 物理学 2009-11-11 Rajendra R. Zope , Brett I. Dunlap

A new dislocation structure-square-octagon pair (4|8) is discovered in two-dimensional boron nitride (h-BN), via first-principles calculations. It has lower energy than corresponding pentagon-heptagon pairs (5|7), which contain unfavorable…

材料科学 · 物理学 2012-08-02 Yuanyue Liu , Xiaolong Zou , Boris I. Yakobson

There is a strong interest to attach nanoparticles non-covalently to one-dimensional systems like boron nitride nanotubes to form composites. The combination of those materials might be used for catalysis, in solar cells, or for water…

介观与纳米尺度物理 · 物理学 2017-02-01 Mirjam Volkmann , Michaela Meyns , Rostyslav Lesyuk , Hauke Lehmann , Christian Klinke

A family of unusually stable boron cages was identified and examined using first-principles local density functional method. The structure of the fullerenes is similar to that of the B12 icosahedron and consists of six crossing…

材料科学 · 物理学 2021-09-21 Nevill Gonzalez Szwacki

We investigate the symmetry of the boron buckyball and a related boron nanotube. Using large-scale ab-initio calculations up to second-order M{\o}ller Plesset perturbation theory, we have determined unambiguously the equilibrium…

材料科学 · 物理学 2015-05-14 N. Gonzalez Szwacki , C. J. Tymczak

In this work, we explore the structure of single-wall boron nanotubes with large diameters (about 21~{\AA}) and a broad range of surface densities of atoms. The computations are done using an evolutionary approach combined with a nearest…

介观与纳米尺度物理 · 物理学 2022-12-06 Tomasz Tarkowski , Nevill Gonzalez Szwacki

Boron nitride nanotubes (BNNTs) provide wide-bandgap, optically transparent one-dimensional hosts for molecular dyes, limiting direct electronic participation of the host. Whether dye@BNNT systems produce bright, well-defined J- or…

Boron nitride is a promising material for nanotechnology applications due to its two-dimensional graphene-like, insulating, and highly-resistant structure. Recently it has received a lot of attention as a substrate to grow and isolate…

材料科学 · 物理学 2013-09-25 Claudio Attaccalite , Ludger Wirtz , Andrea Marini , Angel Rubio

We report on electron spin resonance (ESR) spectroscopy of boron-vacancy (V$_\text{B}^-$) centers hosted in isotopically-engineered hexagonal boron nitride (hBN) crystals. We first show that isotopic purification of hBN with $^{15}$N yields…

Nitrogen-doped carbon nanotubes can provide reactive sites on the porphyrin-like defects. It's well known that many porphyrins have transition metal atoms, and we have explored transition metal atoms bonded to those porphyrin-like defects…

材料科学 · 物理学 2015-05-27 J. M. de Almeida , A. R. Rocha , A. J. R. da Silva , A. Fazzio

Using density functional theory (DFT) and quantum Monte Carlo (QMC) calculations we show that the B12Hn and B12Fn (n = 0-4) quasi-planar structures are energetically more favorable than the corresponding icosahedral clusters. Moreover, we…

介观与纳米尺度物理 · 物理学 2021-09-21 N. Gonzalez Szwacki , C. J. Tymczak
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