نتایج جستجو برای: Double-nanotube system

تعداد نتایج: 2452873  

حسامی پیله‌رود, سعید, مطهری‌نژاد, مهدی, مولاروی, طیبه,

In this work, the stability and electronic structure of zigzag double-walled silicon carbide nanotubes (DWSiCNTs) (6,0)@(n,0) (with n=11-17) were investigated by using ab initio Van der Waals density functional. By calculating the formation energy and the binding energy of each double walled nanotube, the best interwall distance for the outer nanotube was indicated. The results revealed that (1...

Journal: :journal of computational applied mechanics 0
ali ghorbanpour arani professor, faculty of mechanical engineering, university of kashan, kashan, iran saeed amir assistant of professor, faculty of mechanical engineering, university of kashan, kashan, iran abbas karamali ravandia ms graduate, faculty of mechanical engineering, university of kashan, kashan, iran

in this study, nonlocal nonlinear instability and the vibration of a double carbon nanotube (cnt) system have been investigated. the visco-pasternak model is used to simulate the elastic medium between nanotubes, on which the effect of the spring, shear and damping of the elastic medium is considered. both of the cnts convey a viscose fluid and a uniform longitudinal magnetic field is applied t...

In this study, nonlocal nonlinear instability and the vibration of a double carbon nanotube (CNT) system have been investigated. The Visco-Pasternak model is used to simulate the elastic medium between nanotubes, on which the effect of the spring, shear and damping of the elastic medium is considered. Both of the CNTs convey a viscose fluid and a uniform longitudinal magnetic field is applied t...

2006
Yuantong Gu Liangchi Zhang

This paper developed an effective multiscale method for analysing the deformation of NanoElectroMechanical (NEM) switches based on carbon nanotubes. The switches were simplified to beam systems with loads calculated from three-coupled energy domains: the electrostatic energy domain, the elastostatic energy domain, and the van der Waals energy domain. A meshless formulation was then used to disc...

Journal: :The journal of physical chemistry letters 2016
George F Reiter Aniruddha Deb Y Sakurai M Itou A I Kolesnikov

X-ray Compton scattering measurements of the electron momentum distribution in water confined in both single-walled and double-walled carbon nanotubes (SWNT and DWNT), as a function of temperature and confinement size are presented here together with earlier measurements of the proton momentum distribution in the same systems using neutron Compton scattering. These studies provide a coherent pi...

Journal: :Nano letters 2008
Tristan DeBorde J Caleb Joiner Matthew R Leyden Ethan D Minot

We show that the number of concentric graphene cylinders forming a carbon nanotube can be found by squeezing the tube between an atomic force microscope tip and a silicon substrate. The compressed height of a single-walled nanotube (double-walled nanotube) is approximately two (four) times the interlayer spacing of graphite. Measured compression forces are consistent with the predicted bending ...

2016
Tom Grace LePing Yu Christopher Gibson Daniel Tune Huda Alturaif Zeid Al Othman Joseph Shapter

Suspensions of single-walled, double-walled and multi-walled carbon nanotubes (CNTs) were generated in the same solvent at similar concentrations. Films were fabricated from these suspensions and used in carbon nanotube/silicon heterojunction solar cells and their properties were compared with reference to the number of walls in the nanotube samples. It was found that single-walled nanotubes ge...

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...

Journal: :Nanotechnology 2009
C Lamprecht I Liashkovich V Neves J Danzberger E Heister M Rangl H M Coley J McFadden E Flahaut H J Gruber P Hinterdorfer F Kienberger A Ebner

Multifunctional carbon nanotubes are promising for biomedical applications as their nano-size, together with their physical stability, gives access into the cell and various cellular compartments including the nucleus. However, the direct and label-free detection of carbon nanotube uptake into cells is a challenging task. The atomic force microscope (AFM) is capable of resolving details of cell...

Journal: :ACS nano 2010
Yoshifumi Izu Junichiro Shiomi Yoshiteru Takagi Susumu Okada Shigeo Maruyama

We report a numerical investigation on the catalytic growth mechanism of a single-walled carbon nanotube (SWNT) inside a template SWNT, that is, formation of a double-walled carbon nanotube (DWNT). The molecular dynamics simulations together with complementary ab inito calculations suggest that the DWNT formation from thermally annealed metallocene-encapsulating SWNT goes through formation of m...

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