نتایج جستجو برای: double nanotube system
تعداد نتایج: 2452873 فیلتر نتایج به سال:
The aims of this project are to investigate the effects of Isoniazid drug adsorption on the geometrical and electrical structure of pristine and Ni-doped Gallium nitride nanotube (GaNNTs). For this purpose, 24 different configuration models are considered for adsorbing Isoniazid on the surface of nanotube and then all considered structures are optimized by using density function theory (DFT) ...
Carbon nanotube–metal–oxide composites (metal=Fe, Co or Fe/Co alloy; oxide=Al2O3, MgO or MgAl2O4) have been prepared by hot-pressing the corresponding composite powders, in which the carbon nanotubes, mostly single or double-walled, are very homogeneously dispersed between the metal–oxide grains. For the sake of comparison, ceramic and metal–oxide nanocomposites have also been prepared. The mic...
Using principle of minimum total potential energy approach in conjunction with Rayleigh-Ritz method, the electro-thermo-mechanical axial buckling behavior of piezoelectric polymeric cylindrical shell reinforced with double-walled boron-nitride nanotube (DWBNNT) is investigated. Coupling between electrical and mechanical fields are considered according to a representative volume element (RVE)-ba...
Low-voltage aberration-corrected transmission electron microscopy (AC-TEM) of discrete Lindqvist [W(6)O(19)](2-) polyoxometalate ions inserted from an ethanolic solution of [NBu(4)](2)[W(6)O(19)] into double walled carbon nanotubes (DWNTs) allows a higher precision structural study to be performed than previously reported. W atom column separations within the constituent W(6) tungsten cage can ...
Objective(s): First principles calculations were performed to study four multiple sclerosis drugs namely, Ampyra, Fingolimod, Mitoxantrone and Eliprodil in gas and liquid phases using Density Functional Theory (DFT). Computational chemistry simulations were carried out to compare calculated quantum chemical parameters for Ampyra, Fingolimod, Mitoxantrone and Eliprodil. Materials and Methods: Al...
Surface patterning of carbon nanotubes can enhance their penetration through a phospholipid bilayer.
Nanotube patterning may occur naturally upon the spontaneous self-assembly of biomolecules onto the surface of single-walled carbon nanotubes (SWNTs). It results in periodically alternating bands of surface properties, ranging from relatively hydrophilic to hydrophobic, along the axis of the nanotube. Single-chain mean field (SCMF) theory has been used to estimate the free energy of systems in ...
Current carbon nanotube (CNT) synthesis methods include the production of ordered, free-standing vertically aligned arrays, the properties of which are partially governed by interactions between adjacent tubes. Using material parameters determined by atomistic methods, here we represent individual CNTs by a simple single degree of freedom (SDOF) “lollipop” model to investigate the formation, me...
Membrane nanotubes are thin membranous projections that physically connect two cells. While nanotubes have been studied in human natural killer (NK) cells and are implicated in aiding NK cell cytotoxic function, requirements for their formation to susceptible target cells remain incompletely understood. Here we demonstrate that the CD2-CD58/48 receptor-ligand interaction promotes and is require...
using principle of minimum total potential energy approach in conjunction with rayleigh-ritz method, the electro-thermo-mechanical axial buckling behavior of piezoelectric polymeric cylindrical shell reinforced with double-walled boron-nitride nanotube (dwbnnt) is investigated. coupling between electrical and mechanical fields are considered according to a re...
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