We present a systematic analysis of electron transport characteristics for one-dimensional heterojunctions with two multi-nitrogen-doped (multi-N-doped) capped carbon nanotubes (CNTs) facing one another at different numbers of nitrogen atoms and conformations. Our results show that the modification of the molecular orbitals by the nitrogen dopants generates conducting channels in the designed h...

Due to their broadband saturable absorption and fast response, carbon nanotubes have proven to be an excellent material for the modelocking of fiber lasers and have become a promising device for the implementation of novel laser configurations. However, it is imperative to address the issue of their long-term reliability under intense optical pulses before they can be exploited in widespread co...

Carbon nanostructured materials in general and carbon nanotubes in particular exhibit remarkable and unique properties that make them promising candidates for a wide range of applications. In the field of sensors, for example, carbon-based materials such as fullerene (C60) [1], three-dimensionally ordered macroporous (3DOM) carbon [2], and single-walled carbon nanotubes (SWCNTs) [3] have been u...

Spin unrestricted density functional theory (DFT) calculations have been used to investigate the molecular and dissociative adsorption of O2 on achiral substitutional nitrogen-doped single-walled carbon nanotubes (N-SWNTs) with and without additional charges. Adsorption (dissociation) of O2 on the charged tubes is quite complex. The N-SWNTs with an additional electron with different orientation...

Abstract: Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward (C3H4) 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 methylacetylene (C3H4) the pristine nanotubes is a bout -1.78kcal/mol. But when nanotube have been doped with Si and Al atomes, the adsorption energy of me...

Abstract: Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward pyrrole (C5H6N) 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 pyrrole on the pristine nanotubes is a bout -16.37kcal/mol. But when nanotube have been doped with Si and Al atom...

For the goal of practical industrial development of fuel cells, inexpensive, sustainable, and highly efficient electrocatalysts for oxygen reduction reactions (ORR) are highly desirable alternatives to platinum (Pt) and other rare metals. In this work, based on density functional theory, silicon (Si)-doped carbon nanotubes (CNTs) and graphene as metal-free, low cost, and high-performance electr...

in this research, we studied the structure, properties and nmr parameters of interaction f2 gas with pristine and 3c-doped (8, 0) zigzag models of boron phosphide nanotubes (bpnts). in order to reach these aims, we considered four different configurations for adsorption of f2gas on the outer and inner surfaces of bpnts. the structures of all models were optimized by using density functional the...