نتایج جستجو برای: multi walled carbon nanotube

تعداد نتایج: 744255  

2012
Dachuan Shi Wesley D. Tennyson Joel C. Keay Ernest S. Sanchez Matthew B. Johnson Daniel E. Resasco

The role of water in carbon feed on the surface-guided growth of horizontally aligned single-walled carbon nanotubes (HA-SWCNTs) was investigated. It is shown that the amount of water can be optimized to favor HA-SWCNT growth, which is proposed to be due to selective etching of carbon deposits at carbon–metal interface. Without water, nanotube–nanotube interaction and carbon accumulation at the...

Journal: :Journal of colloid and interface science 2009
D W H Fam A I Y Tok

This communication reports on the novel work of creating a transistor channel based on functionalized single-walled carbon nanotubes (SWNTs) via electrostatic atomization deposition. The current method of drop-cast though convenient was unable to produce replicable transistor device due to its inherent inability in controlling the volume of liquid being drop-cast. Hence, this method of electros...

In this paper, an elastic shell model is presented for postbuckling prediction of a long thinwalledcylindrical shell under axial compression. The Ritz method is applied to solve the governingequilibrium equation of a cylindrical shell model based on the von-Karman type nonlinear differentialequations. The postbuckling equilibrium path is obtained using the energy method for a long thin-walledcy...

Journal: :Chemical communications 2011
Shimou Chen Hong En Lim Yasumitsu Miyata Ryo Kitaura Yoshio Bando Dmitri Golberg Hisanori Shinohara

We have developed a two-step filling process for the nano-reaction of ionic liquid in a tip-closed SWNT, where fullerenes are inserted at the end of the host SWNT as a plug to prevent the leakage of the confined ionic liquid during heat treatment.

Journal: :Journal of the American Chemical Society 2011
Xiaoxia Yang Lei Liu Muhong Wu Wenlong Wang Xuedong Bai Enge Wang

We present an innovative wet-chemistry-assisted nanotube-substitution reaction approach for the highly efficient synthesis of boron- and nitrogen-codoped single-walled carbon nanotubes (B(x)C(y)N(z)-SWNTs) in bulk quantities. The as-synthesized ternary system B(x)C(y)N(z)-SWNTs are of high purity and quality and have fairly homogeneous B and N dopant concentrations. Electrical transport measure...

Journal: :Journal of microscopy 2001
D Qian E C Dickey

This paper demonstrates the viability of in-situ transmission electron microscopy for studying the deformation mechanisms of polymer nano-composites. In-situ straining studies are performed on carbon multiwalled nanotube (MWNT)-polystyrene composite films. The experiments show that load transfer across the nanotube-polystyrene interface is operative well into the plastic deformation regime of t...

2004
Sukanta Karmakar Surinder M. Sharma P. V. Teredesai A. K. Sood

High-pressure x-ray-diffraction studies have been carried out upto 20 GPa on iron-filled multiwalled carbon nanotubes ~MWNTs!. The pressure dependence of the intertubular spacing d0 of the filled MWNTs shows a sharp change at 9 GPa which is not observed in pristine MWNTs. The iron present as nanowires inside the MWNT is in the form of a-Fe and Fe3C. Both of these phases show higher compressibil...

ژورنال: طلوع بهداشت یزد 2015
سبحان اردکانی, سهیل, صحرایی, رضا, فیلی دانبرانی, زهرا,

Introduction: Vanadium and its compounds are regarded as important environmental pollutants. Due to its damaging effects on human health as well as environmental health, development of new methods for its removal based on new technologies is of extraordinary importance. Therefore, this study aimed to investigate the efficiency of vanadium removal from the effluent collected in the separator tan...

Journal: :physical chemistry research 0
nosrat madadi mahani payam noor university

first principles calculations were carried out for investigation the novel 7-hydroxycoumarinyl gallates derivatives in gas and liquid phases using density functional theory (dft) method. computational chemistry simulations were carried out to compare calculated quantum chemical parameters for gallates derivatives. all calculations were performed using dmol3 code which is based on dft. the doubl...

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