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Related papers: Chiral single-wall gold nanotubes

200 papers

Computer simulations suggest that ultrathin metal wires should develop exotic, non-crystalline stable atomic structures, once their diameter decreases below a critical size of the order of a few atomic spacings. The new structures, whose…

Materials Science · Physics 2015-06-25 Oguz Gulseren , Furio Ercolessi , Erio Tosatti

The conduction of a single-wall carbon nanotube depends on the pitch. If there are an integral number of carbon hexagons per pitch, then the system is periodic along the tube axis and allows "holes" (, and not "electrons",) to move inside…

Mesoscale and Nanoscale Physics · Physics 2010-03-30 S. Fujita , S. Moon , Y. Takato , James McNabb , S. Godoy

We present a detailed study of the geometry, structure and energetics of carbon nanotube caps. We show that the structure of a cap uniquely determines the chirality of the nanotube that can be attached to it. The structure of the cap is…

Materials Science · Physics 2015-06-25 S. Reich , L. Li , J. Robertson

Chemical vapor deposition synthesis of single-walled carbon nanotubes experiments, using Fe catalyst, and alternating methane and carbon monoxide as carbon feedstocks, lead to the reversible formation of junctions between tubes of different…

We report the existence of broad and weakly asymmetric features in the high-energy (G) Raman modes of freely suspended metallic carbon nanotubes of defined chiral index. A significant variation in peak width (from 12 cm-1 to 110 cm-1) is…

We have developed a technology to reproducibly make gaps with distance control on the single atom scale. The gold contacts are flat on the nanometre scale and are fabricated on an oxidized aluminium film that serves as a gate. We show that…

Materials Science · Physics 2009-11-10 Y. V. Kervennic , D. Vanmaekelbergh , L. P Kouwenhoven , H. S. J Van der Zant

The formation of gold nanowires in vacuum at room temperature reveals a periodic spectrum of exceptionally stable diameters. This is identified as shell structure similar to that which was recently discovered for alkali metals at low…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 A. I. Mares , A. F. Otte , L. G. Soukiassian , R. H. M. Smit , J. M. van Ruitenbeek

The temperature dependence of structural properties for infinitely long gold nanowires is studied. The molecular dynamics simulation method and the embedded-atom potential are used. The wires constructed at T=0 K with a face-centered cubic…

Materials Science · Physics 2009-10-31 G. Bilalbegovic

Helical method of tube formation for band structure calculations and Hartree-Fock self-consistent field method (HF-SCF) modified for periodic solids have been applied in study of electronic properties of single-wall silicon nanotubes…

Mesoscale and Nanoscale Physics · Physics 2016-01-06 Pavol Banacky , Jozef Noga , Vojtech Szocs

Primary metallic, or small gap semiconducting nanotubes, are tubes with band gaps that arise solely from breaking the bond symmetry due to the curvature. We derive an analytic expression for these gaps by considering how a general symmetry…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Alex Kleiner , Sebastian Eggert

Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made of a four-atom chain supported by two gold electrodes, which has been imaged recently by high-resolution electron microscopy, and chemical…

Materials Science · Physics 2007-05-23 Hannu Hakkinen , Robert N. Barnett , Uzi Landman

The atomic and electronic structure of a set of pristine single wall SiC nanotubes as well as Si-substituted carbon nanotubes and a SiC sheet was studied by the LDA plane wave band structure calculations. Consecutive substitution of carbon…

The continuing miniaturization of microelectronics raises the prospect of nanometre-scale devices with mechanical and electrical properties that are qualitatively different from those at larger dimensions. The investigation of these…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 A. I. Yanson , G. Rubio Bollinger , H. E. van den Brom , N. Agrait , J. M. van Ruitenbeek

The current miniaturization of electronic devices raises many questions about the properties of various materials at nanometre-scales. Recent molecular dynamics computer simulations have shown that small finite nanowires of gold exist as…

Materials Science · Physics 2007-05-23 G. Bilalbegovic

We report experimental observation of impedance oscillations in single-walled carbon nanotubes measured from 100 MHz to 65 GHz on coplanar wave guides and a power law dependence of the differential conductance with bias voltage. From the…

Mesoscale and Nanoscale Physics · Physics 2015-09-23 George Chimowa , Siphephile Ncube , Somnath Bhattacharyya

We address the quality of electrical contact between carbon nanotubes and metallic electrodes by performing first-principles calculations for the electron transmission through ideal 2- and 3-terminal junctions, thus revealing the physical…

Materials Science · Physics 2007-05-23 San-Huang Ke , Weitao Yang , Harold U. Baranger

A simple model for the nucleation and growth of single wall carbon nanotubes from a graphene sheet at the surface of a metallic catalyst saturated in carbon is developed. It enables to predict the geometry and energy of tube embryos of all…

Mesoscale and Nanoscale Physics · Physics 2012-03-26 Francois Beuneu

We report the one-electron spectrum and eigenstates of infinite achiral and chiral $(2m,m)$ carbon nanotubes found by using the analytic solution to the Schr\"odinger equation for the tight-binding H\"uckel-type Hamiltonian. With the help…

Mesoscale and Nanoscale Physics · Physics 2022-11-23 L. Malysheva

We apply first principles calculations to study the opening of single-wall carbon nanotubes (SWNT's) by oxidation. We show that an oxygen rim can stabilize the edge of the open tube. The sublimation of CO$_2$ molecules from the rim with the…

This study showed the structures and the thermal behaviors of Si nanocages and nanotubes using classical molecular dynamics simulations based on the Tersoff potential. For hypothetical Si nanotubes based on the Tersoff potential, Si-Si bond…

Materials Science · Physics 2007-05-23 Jeong Won Kang , Jae Jeong Seo , Ho Jung Hwang