نتایج جستجو برای: double nanotube system

تعداد نتایج: 2452873  

2006
By Li Song Lijie Ci Lianfeng Sun Chuanhong Jin Lifeng Liu Wenjun Ma Dongfang Liu Xiaowei Zhao Shudong Luo Zengxing Zhang Yanjuan Xiang Jianjun Zhou Weiya Zhou Yong Ding Zhonglin Wang Sishen Xie

Since their discovery, single-walled carbon nanotubes (SWNTs) have attracted considerable attention due to their unique chemical and physical properties, as well as their promise in the area of materials chemistry. Using previously reported synthetic methods, carbon nanotubes (CNTs) are always grown as long strings, and this string shape largely determines their properties. CNTs with annular ge...

Journal: :Physical chemistry chemical physics : PCCP 2009
Samuel Sánchez Esteve Fàbregas Martin Pumera

Electrochemical activation of carbon nanotube/polysulfone composite electrodes for enhanced heterogeneous electron transfer is studied. The physicochemical insight into the electrochemical activation of carbon nanotube/polymer composites was provided by transmission electron microscopy, Raman spectroscopy, electrochemical impedance spectroscopy, and cyclic voltammetry. Dopamine, ascorbic acid, ...

Journal: :transport phenomena in nano and micro scales 2015
m. izadi m. m. shahmardan a. behzadmehr a. m. rashidi a. amrollahi

this paper was aimed to address the modeling of effective thermal conductivity and viscosity of carbon structured nanofluids. response surface methodology, d_optimal design (dod) was employed to assess the main and interactive effects of temperature (t) and weight percentage (wt %) to model effective thermal conductivity and viscosity of multi wall and single wall carbon nanotube, cvd and rgo g...

2015
Lei Wang Jinkyu Han Yuqi Zhu Ruiping Zhou Cherno Jaye Haiqing Liu Zhuo-Qun Li Gordon T. Taylor Daniel A. Fischer Joerg Appenzeller Stanislaus S. Wong

As a model system for understanding charge transfer in novel architectural designs for solar cells, double-walled carbon nanotube (DWNT)− CdSe quantum dot (QD) (QDs with average diameters of 2.3, 3.0, and 4.1 nm) heterostructures have been fabricated. The individual nanoscale building blocks were successfully attached and combined using a hole-trapping thiol linker molecule, i.e., 4-mercaptophe...

2006
Fabien Prégaldiny Christophe Lallement B. Diagne Jean-Michel Sallese François Krummenacher

This paper deals with the compact modeling of several emerging technologies: first, the double-gate MOSFET (DG MOSFET), and second, the carbon nanotube field-effect transistor (CNTFET). For CNTFETs, we propose two compact models, the first one with a classical behavior (like MOSFET), and the second one with an ambipolar behavior (Schottky-barrier CNTFET). All the models have been compared with ...

1998
Young-Kyun Kwon David Tománek

We calculate the potential energy surface, the low-frequency vibrational modes, and the electronic structure of a ~5,5!@~10,10! double-wall carbon nanotube. We find that the weak interwall interaction and changing symmetry cause four pseudogaps to open and close periodically near the Fermi level during the soft librational motion at n&30 cm. This electron-libration coupling, absent in solids co...

Journal: :Physical review letters 2005
Manh-Soo Choi Rosa López Ramón Aguado

We investigate theoretically the nonequilibrium transport properties of carbon nanotube quantum dots. Owing to the two-dimensional band structure of graphene, a double orbital degeneracy plays the role of a pseudospin, which is entangled with the spin. Quantum fluctuations between these 4 degrees of freedom result in an SU(4) Kondo effect at low temperatures. This exotic Kondo effect manifests ...

Journal: :Physical review letters 2003
Gugang Chen S Bandow E R Margine C Nisoli A N Kolmogorov Vincent H Crespi R Gupta G U Sumanasekera S Iijima P C Eklund

A double-walled carbon nanotube is used to study the radial charge distribution on the positive inner electrode of a cylindrical molecular capacitor. The outer electrode is a shell of bromine anions. Resonant Raman scattering from phonons on each carbon shell reveals the radial charge distribution. A self-consistent tight-binding model confirms the observed molecular Faraday cage effect, i.e., ...

ژورنال: :international journal of new chemistry 0

electrical sensitivity of a boron nitride nanotube (bnnt)  was examined toward c2h5oh molecules by using density functional theory (dft)  calculations . it was founding that the adsorption energy(ead) of ethanol on the  pristine  nanotubes  is about -51.5 kj / mol, but when  the nanotube has been doped  with si and al atoms , the adsorption  and recovery time changed and the sensitivity of nano...

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