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We measure the conductivity spectra of thin films comprising bundled single-walled carbon nanotubes (CNTs) of different average lengths in the frequency range 0.3-1000 THz and temperature interval 10-530 K. The observed temperature-induced…

This study employs molecular dynamics simulations to examine the physisorption behavior of hydrocarbon molecules on a covalent graphene-nanotube hybrid nanostructure. The results indicate that the adsorbed molecules undergo self-diffusion…

介观与纳米尺度物理 · 物理学 2023-07-18 Zhao Wang

We report a process to fabricate carbon nanotubes (CNT) by chemical vapor deposition at predetermined location. This process was enabled by patterning catalyst nanoparticles directly on silicon substrates with nanometer-scale precision…

A mechanically bistable single-walled carbon nanotube can act as a variable-shaped capacitor with a voltage-controlled transition between collapsed and inflated states. This external control parameter provides a means to tune the system so…

介观与纳米尺度物理 · 物理学 2015-05-20 Oleg E. Shklyaev , Eric Mockensturm , Vincent H. Crespi

Recent advances in nanotechnology have provided new materials which have the potential to surpass copper and aluminum alloys in electrical conductivity, weight and ampacity [2-6]. Among these carbon nanotubes (CNTs) stand out due to their…

应用物理 · 物理学 2020-08-28 Farhad Daneshvar , Hung-Jue Sue

The one-dimensional confinement of quasiparticles in individual carbon nanotubes (CNTs) leads to extremely anisotropic electronic and optical properties. In a macroscopic ensemble of randomly oriented CNTs, this anisotropy disappears…

The ultra-low intershell shear strength in carbon nanotubes (CNTs) has been the primary obstacle to applications of CNTs as mechanical reinforcements. In this paper we propose a new CNT-system composed of comprising of coaxial cylindrical…

材料科学 · 物理学 2009-03-12 Zhiping Xu , Lifeng Wang , Quanshui Zheng

Temperature dependent conformations of linear polymer molecules adsorbed at carbon nanotube (CNT) interfaces are investigated through molecule dynamics simulations. Model polyethylene (PE) molecules are shown to have selective conformations…

材料科学 · 物理学 2015-06-25 Chenyu Wei

The objective of the present paper is to investigate the mechanical properties of carbon nanotubes. We use classical molecular dynamics simulation in order to study the effect of external compression, bending and torsion to nanotubes. We…

介观与纳米尺度物理 · 物理学 2014-11-27 N. Stefanakis

The growth of homogeneously nucleated droplets in water vapor at the fixed temperatures T=273, 283, 293, 303, 313, 323, 333, 343, 353, 363 and 373 K (the pressure $p=1$ atm.) is investigated on the basis of the coarse-grained molecular…

软凝聚态物质 · 物理学 2012-12-06 Anatolii V. Mokshin , Bulat N. Galimzyanov

The evolution of a continuous Fe(NO3)3 catalyst film was observed by in-situ annealing in a Transmission Electron Microscope (TEM). Such catalysts are routinely used in the catalytic growth of carbon nanotubes. The experiments reveal that…

材料科学 · 物理学 2015-07-20 Christian Klinke , Jean-Marc Bonard , Klaus Kern

An interacting one-dimensional (1D) electron system is predicted to behave very differently than its higher-dimensional counterparts. Coulomb interactions strongly modify the properties away from those of a Fermi liquid, resulting in a…

介观与纳米尺度物理 · 物理学 2009-10-31 M. Bockrath , D. H. Cobden , J. Lu , A. G. Rinzler , R. E. Smalley , L. Balents , P. L. Mceuen

Structure transformation by heat treatment in single-walled carbon nanotubes (SWCNT) is investigated using molecular dynamics simulation. The critical temperature for the collapse of pure SWCNT is as high as 4655 K due to strong covalent…

材料科学 · 物理学 2010-09-03 Jin-Wu Jiang , Jian-Sheng Wang

The electronic and transport properties of (10, 0) single-walled carbon nanotube are studied by performing the first-principles calculations and semi-classical Boltzmann theory. It is found that the (10, 0) tube exhibits considerably large…

介观与纳米尺度物理 · 物理学 2016-01-06 P. H. Jiang , H. J. Liu , D. D. Fan , L. Cheng , J. Wei , J. Zhang , J. H. Liang , J. Shi

We propose to use l_0/(l_0+L) for the energy transmission covering both ballistic and diffusive regimes, where l_0 is mean free path and L is system length. This formula is applied to heat conduction in carbon nanotubes (CNTs). Calculations…

介观与纳米尺度物理 · 物理学 2009-11-11 Jian Wang , Jian-Sheng Wang

The influence of spatial confinement on the thermally excited stochastic cation dynamics of the room-temperature ionic liquid 1-N-butylpyridinium bis-((trifluoromethyl)sulfonyl)imide ([BuPy][Tf_2N]) inside porous carbide-derived carbons…

化学物理 · 物理学 2020-06-02 Mark Busch , Tommy Hofmann , Bernhard Frick , Jan P. Embs , Boris Dyatkin , Patrick Huber

A theoretical analysis of the superconductivity observed recently in Carbon nanotubes is proposed. We argue that ultra-small (diameter $ \sim 0.4 nm$) single wall carbon nanotubes (with transition temperature $T_c\sim 15 ^{o}K$) and…

超导电性 · 物理学 2009-11-11 S. Bellucci , M. Cini , P. Onorato , E. Perfetto

Anomalous heat transport in one-dimensional nanostructures, such as nanotubes and nanowires, is a widely debated problem in condensed matter and statistical physics, with contradicting pieces of evidence from experiments and simulations.…

介观与纳米尺度物理 · 物理学 2021-07-14 Giuseppe Barbalinardo , Zekun Chen , Haikuan Dong , Zheyong Fan , Davide Donadio

An investigation of quantum dynamical properties was conducted for $^{1}$H$^{+}$ / $^{2}$H$^{+}$ / $^{3}$H$^{+}$ ions as they traverse through a Carbon nanotube (CNT). The investigation is focused on a Fortran based program simulating a…

介观与纳米尺度物理 · 物理学 2015-12-10 Anthony B. Kunkel , Daniel J. Finazzo , Renat A. Sultanov , Dennis Guster

An elegant formula for coordinates of carbon atoms in a unit cell of a single-walled nanotube (SWNT) is presented and the potential of neon (Ne) inside an infinitely long SWNT is analytically derived out under the condition of the…

统计力学 · 物理学 2016-08-31 Z. C. Tu , Z. C. Ou-Yang
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