In this study, the adsorption of 4-hydroxy phenyl-azobenzene on the surface of (4, 0) zigzag open-end boron nitride nanotube (BNNT) has been investigated by quantum calculations. In order to find the preferred adsorption site, different positions and orientations were considered. The impacts of donor-acceptor electron delocalization on the structural and electronic properties and reactivity of ...

In the present research, nonlinear vibration in a coupled system of Boron-Nitride nano-tube reinforced composite (BNNTRC) oil pipes is studied. Single-walled Boron-Nitride nano-tubes (SWBNNTs) are arranged in a longitudinal direction inside Poly-vinylidene fluoride (PVDF) matrix. Damping and shearing effects of surrounded medium are taken into account by visco-Pasternak model. Based on piezoele...

A comprehensive overview of current research progress on boron nitride nanotubes (BNNTs) is presented in this article. Particularly, recent advancements in controlled synthesis and large-scale production of BNNTs will first be summarized. While recent success in mass production of BNNTs has opened up new opportunities to implement the appealing properties in various applications, concerns about...

In this study interaction of phenothiazine sulfur dye with (5, 5) armchair open-end boron nitride nanotubes (BNNTs) in interaction (with a length of 7 Å) was investigated. The impacts of the estereoelectronic effect associated with donor-acceptor electron delocalizations, dipole-dipole interactions and total steric exchange energies on the structural and electronic properties and reactivity of ...

This article provides a concise review of the recent research advancements in boron nitride nanotubes (BNNTs) with a comprehensive list of references. As the motivation of the field, we first summarize some of the attractive properties and potential applications of BNNTs. Then, latest discoveries on the properties, applications, and synthesis of BNNTs are discussed. In particular, we focus on l...

In this work we study relative stability, structural and electronic properties of pure BN and with substitutions of carbon by boron and nitrogen atoms, e.i. for B0.9375C0.0625N and BC0.0625N0.9375, respectively. Using first-principles calculations in the Density Functional Theory (DFT), we found that it is more energetically favourable that the carbon atoms occupy the positions of the boron ato...

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The boron (Z = 5) element is unique. Boron-based (nano-)materials are equally unique. Accordingly, the present special issue is dedicated to crystalline boron-based (nano-)materials and gathers a series of nine review and research articles dealing with different boron-based compounds. Boranes, borohydrides, polyhedral boranes and carboranes, boronate anions/ligands, boron nitride (hexagonal str...