Ethyl acetylene adsorption on the surface of a BN nanotube: A Computational study
Journal Title: International Journal of new Chemistry - Year 2014, Vol 1, Issue 2
Abstract
Abstract: Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward ethyl acetylene (C4H6) molecule by using density functional theory (DFT) calculations at the B3LYP/6-31G (d) level, and it was found that the adsorption energy (Ead) of ethyl acetylene the pristine nanotubes is about -1.60kcal/mol. But when nanotube has been doped with Si and Al atoms, the adsorption energy of ethylacetylene molecule was increased. Calculation showed that when the nanotube is doping by Al, the adsorption energy is about -24.19kcal/mol and also the amount of HOMO/LUMO energy gap (Eg) will reduce significantly. Boron nitride nanotube is a suitable adsorbent for ethylacetylene and can be used in separation processes ethylacetylene. It is seem that nanotube (BNNT) is a suitable semiconductor after doping, and the doped BNNT in the presence of ethylacetylene an electrical signal is generating directly and therefore can potentially be used as ethylacetylene sensors.
Authors and Affiliations
Maziar Noei; Ali Moalla; Fatemeh Meshkinnezhad
Investigation of high-energy heterocyclic synthesis as a green fuel from the reaction of 3,6-D-aminotrazine with nitric acid and sodium azid; under different temperature conditions, by DFT method
In this research, the synthesis of heterocyclic explosives (ATTz) from the reaction of 3,6-D-amino-tetrazine with Nitric acid and sodium azide were studied under different temperature conditions using the functional dens...
The Effect of B12N12 Substitution on the Properties of TEX Energetic Materials in Different Temperature Conditions: A DFT Study
In this study the synthesis of the derivative of boron nitride nano- cages with energetic material (TEX) in different conditions of temperature, density functional theory methods were studied. For this purpose, the mater...
An empirical technique for prediction of nucleation mechanism and interfacial tension of potassium chloride nanoparticles
Prediction of the nucleation mechanism is one of the most critical factors in the design of a crystallization system. Information about the nucleation mechanism helps to control the size, shape, size distribution, and pu...
Computational Study of the Mass, volume and Surface Effects on the Energetic Properties of RDX derivatives with Different Fullerenes (C20, C24 and C60)
In this study derivatives of energetic matter RDX with Fullerenes has different carbon in different temperature conditions, by Using density functional theory Were studied. For this purpose, at the first, the materials w...
Investigating the Complexation of a recently synthesized phenothiazine with Different Metals by Density Functional Theory
In this research, the complexation of a new recently synthesized phenothiazine with 10 different metals was evaluated by Density functional theory. At the first step, the structures of 6,15-diazabenzo[a][1,4]benzothiazin...