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相关论文: Exo-hydrogenated Single Wall Carbon Nanotubes

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First principles calculations based on hybrid density functional theory have been used to study the electronic and geometric properties of armchair silicon and germanium nanotubes ranging from A (3, 3) through A (9, 9). The approach used is…

原子与分子团簇 · 物理学 2007-05-23 Prachi Pradhan , Asok Ray

The charge transport properties of single superconducting tin nanowires, encapsulated by multiwalled carbon nanotubes have been investigated by multi-probe measurements. The multiwalled carbon nanotube protects the tin nanowire from…

The electronic spectra for double-wall zigzag and armchair nanotubes are found. The influence of nanotube curvatures on the electronic spectra is also calculated. Our finding that the outer shell is hole doped by the inner shell is in the…

材料科学 · 物理学 2009-11-13 M. Pudlak , R. Pincak

We report a first-principles study of hydrogen storage media consisting of calcium atoms and graphene-based nanostructures. We find that Ca atoms prefer to be individually adsorbed on the zigzag edge of graphene with a Ca-Ca distance of 10…

材料科学 · 物理学 2010-02-09 Hoonkyung Lee , Jisoon Ihm , Marvin L. Cohen , Steven G. Louie

Band structure is theoretically studied in partially flattened carbon nanotubes within an effective-mass scheme. Effects of inter-wall interactions are shown to be important in non-chiral nanotubes such as zigzag and armchair and can…

介观与纳米尺度物理 · 物理学 2016-10-12 Takeshi Nakanishi , Tsuneya Ando

The physics of adhesion of one-dimensional nano structures such as nanotubes, nano wires, and biopolymers on different material substrates is of great interest for the study of biological adhesion and the development of nano electronics and…

材料科学 · 物理学 2015-05-20 Tianjun Li , Anthony AYARI , Ludovic Bellon

Using the ab initio pseudopotential density functional method, we investigate the functionalization of halogen molecules into graphene-based nanostructures with zigzag and armchair edges. We find that halogen molecules adsorb through…

材料科学 · 物理学 2015-05-19 Hoonkyung Lee , Marvin L. Cohen , Steven G. Louie

We investigate the properties of conduction electrons in single-walled armchair carbon nanotubes in the presence of mutually orthogonal electric and magnetic fields transverse to the tube's axis. We find that the fields give rise to an…

介观与纳米尺度物理 · 物理学 2015-05-14 Wade DeGottardi , Tzu-Chieh Wei , Victoria Fernandez , Smitha Vishveshwara

Multiwalled carbon nanotubes are shown to be ballistic conductors at room temperature, with mean free paths of the order of tens of microns. These experiments follow and extend the original experiments by Frank et al (Science, 280 1744…

材料科学 · 物理学 2007-05-23 Philippe Poncharal , Claire Berger , Yan Yi , Z. L. Wang , Walt A. de Heer

We present new data and a compact mobility model for single-wall carbon nanotubes, with only two adjustable parameters, the elastic and inelastic collision mean free paths at 300 K. The mobility increases with diameter, decreases with…

介观与纳米尺度物理 · 物理学 2010-03-23 Y. Zhao , A. Liao , E. Pop

The dynamical conductance of electrically contacted single-walled carbon nanotubes is measured from dc to 10 GHz as a function of source-drain voltage in both the low-field and high-field limits. The ac conductance of the nanotube itself is…

介观与纳米尺度物理 · 物理学 2015-06-25 Z. Yu , P. J. Burke

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…

Suspended single-walled carbon nanotube devices comprised of high quality electrical contacts and two electrostatic gates per device are obtained. Compared to nanotubes pinned on substrates, the suspended devices exhibit little hysteresis…

介观与纳米尺度物理 · 物理学 2007-05-23 Jien Cao , Qian Wang , Dunwei Wang , Hongjie Dai

In this article we investigate through molecular dynamics simulations the diffusion behavior of the TIP4P/2005 water when confined in pristine and deformed carbon nanotubes (armchair and zigzag). To analyze different diffusive mechanisms,…

软凝聚态物质 · 物理学 2021-02-03 Bruno H. S. Mendonça , Patricia Ternes , Evy Salcedo , Alan B. de Oliveira , Marcia C. Barbosa

We investigate curvature effects on geometric parameters, energetics and electronic structure of zigzag nanotubes with fully optimized geometries from first-principle calculations. The calculated curvature energies, which are inversely…

材料科学 · 物理学 2009-11-07 O. Gulseren , T. Yildirim , S. Ciraci

We present {\it ab initio} calculations of the magnetic susceptibility and of the $^{13}$C chemical shift for carbon nanotubes, both isolated and in bundles. These calculations are performed using the recently proposed gauge-including…

材料科学 · 物理学 2009-11-11 Miguel A. L. Marques , Mayeul d'Avezac , Francesco Mauri

We compare the behavior of bond lengths, cross sectional shape and bulk modulus in equilibrium structure at ambient conditions and under hydrostatic pressure of all the three kinds of uncapped single walled carbon nanotubes. Results of our…

材料科学 · 物理学 2008-12-31 Ali Nasir Imtani , V. K. Jindal

The electronic density of states of atomically resolved single-walled carbon nanotubes have been investigated using scanning tunneling microscopy. Peaks in the density of states due to the one-dimensional nanotube band structure have been…

介观与纳米尺度物理 · 物理学 2009-10-31 Philip Kim , Teri W. Odom , Jin-Lin Huang , Charles M. Lieber

We have investigated the diffusion and structure of TIP4P/2005 water confined in carbon nanotubes subjected to external electric fields. A wide range of diameters has been used to show a highly size-dependent behavior of the water…

We use electrostatic force microscopy and scanned gate microscopy to probe the conducting properties of carbon nanotubes at room temperature. Multi-walled carbon nanotubes are shown to be diffusive conductors, while metallic single-walled…

介观与纳米尺度物理 · 物理学 2009-10-31 A. Bachtold , M. S. Fuhrer , S. Plyasunov , M. Forero , Erik H. Anderson , A. Zettl , Paul L. McEuen