نتایج جستجو برای: bnnt

تعداد نتایج: 125  

2015
Yoshihiro Takizawa D. D. L. Chung

Continuous glass fiber polymer–matrix composites are electrically insulating and used for printed wiring boards, but their thermal conductivity needs to be increased without sacrificing the electrical insulation ability. The through-thickness thermal conductivity of these epoxy–matrix composite laminates with in-plane fibers is found to be effectively modeled using the Rule of Mixtures with fib...

A. Ghorbanpour Arani, A. Haghshenas M. Azami S. Amir Z. Khoddami Maraghi

Electro-thermo-elastic stress analysis of piezoelectric polymeric thick-walled cylinder reinforced by boronnitride nanotubes (BNNTs) subjected to electro-thermo-mechanical fields is presented in this article. The electro-thermo-elastic properties of piezoelectric fiber reinforced composite (PEFRC) was studied by a modified XY micromechanical model capable of exhibiting full coupling relati...

Journal: Journal of Nanoanalysis 2019

This study investigates the separation based on adsorption of the binary gas mixture of hydrogen withbiogas (gases: CO2, CH4, O2, N2) and inert gases (gases: He, Ne, and Ar) using single-walled ((7,7), (15,15),(29,29), (44,44), (58,58) and (73,73) SWBNNTs), double-walled ((11,11)@(15,15), (7,7)@(22,22) DWBNNTs)and triple walled ((8,8)@(11,11)@(15,15) and (7,7)@(15,15)@(22,22) ...

L. Mahdavian

The study examined corrosion inhibition of corrosion inhibition of 5-methyl-2H-imidazol-4-carboxaldehyde and 1H-Indole-3-carboxaldehyde on mild steel in acidic medium using weight loss and Density Functional Theory (DFT) methods. DFT calculations were carried out at B3LYP/6-31+G** level of theory in aqueous medium on the molecular structures to describe electronic parameters. The values of ther...

2017
Jigar Desai Mitesh B. Panchal

The use of composite materials increases due to its exceptionally better mechanical properties compared to their individual constitutes. The use of Nano materials as one of the constitutes of composite materials adds the advantages specially of high dynamic behavior due to their dimensions of nano scale. The carbon nanotubes (CNTs) and boron nitride nanotubes (BNNTs) possess excellent mechanica...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2014
lin xue-song chen dian-qiang zhong bo yang jian-lin

an efficient method for purification of yard-glass shaped boron nitride nanotubes (yg-bnnts) fabricated via a chemical vapour reaction (cvr) route has been developed. impurities including carbon, boron nitride (bn), and fe species in the pristine yg-bnnt sample are removed by a combined physical and chemical procedure which involves ultrasonication, high temperature oxidation, hot-water washing...

Maziar Noei Mojgan Ghaemizadeh

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 ch...

Background & Aims: Drugs are highly active due to their many functional groups and can be easily destroyed by stomach acid and excreted before reaching target tissue. Thus, by encapsulating, a sheath is placed around drug to reduce reactivity of the drug due to stereo electronic resonance with nanotube and consequently drug stays longer in body. As a result, you can consume a smaller dose of dr...

In this research, geometrical structures of armchair single walled boron nitride nanotube (SWBNNT) and armchair single walled aluminum nitride nanotube (SWAlNNT) were optimized by Density Functional Theory (DFT) in the gas phase, both having the same length of 5 angstrom and n=9, m=9. B3LYP/6-31G* level of theory have been used to determine and compare electronic properties, n...

In this research, geometrical structures of armchair single walled boron nitride nanotube (SWBNNT) and armchair single walled aluminum nitride nanotube (SWAlNNT) were optimized by Density Functional Theory (DFT) in the gas phase, both having the same length of 5 angstrom and n=9, m=9. B3LYP/6-31G* level of theory have been used to determine and compare electronic properties, n...

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