In the present study, free vibration behaviors of of carbon nanotube (CNT) and boron nitride nanotube (BNNT) have been investigated via Eringen’s nonlocal continuum theory. Size effect has been considered via nonlocal continuum theory. Nanotubes have become popular in the world of science thanks to their characteristic properties. In this study, free vibrations of Boron Nitride Nanotube (BNNT) ...

We report free-standing atomic crystals that are strictly 2D and can be viewed as individual atomic planes pulled out of bulk crystals or as unrolled single-wall nanotubes. By using micromechanical cleavage, we have prepared and studied a variety of 2D crystals including single layers of boron nitride, graphite, several dichalcogenides, and complex oxides. These atomically thin sheets (essentia...

Single walled carbon nanotube shows excellent chemical and physical properties and it has been extensively explored for novel applications. It has been shown that single walled carbon nanotube can be used to improve sensitivity of sensors such as bio sensors, gas sensors and mechanicals sensor by its unique properties. As a mechanical sensor, a mechanical force deforms the single walled carbon ...

abstract the structural and electrostatic properties of the single-walled two representative (8, 0) zigzag and (4, 4) armchair models of pristine and gaas-doped on boron phosphide nanotubes (bpnts) was investigated by calculating the nuclear magnetic resonance tensors and with performing the density function theory. the geometrical structures of all representative pristine and gaas-doped models...

density functional theory (dft) calculations have been performed to investigating the effects of themolecular oxygen impurity on the quadrupole coupling constant (qcc) parameters of armchair and zigzagboron nitride nanotubes (bnnts). optimization processes have been performed to relax the original andimpure structures of the investigated bnnts. afterwards, the qcc parameters have been evaluated...

We have used density functional theory (DFT) and time dependent (TD)-DFT to systematically investigate the dependency of the geometric and vibroelectronic properties of zigzag and armchair-type doublewalled boron nitride nanotubes ((0,m)@(0,n) and (m,m) @(n,n)-DWBNNTs) on the interwall distance (ΔR) and the number of unit cells. The results of the calculations showed that their structural stabi...

Sensitivity of Boron Nitride Nanotubes toward Biomolecules of Different Polarities Saikat Mukhopadhyay, Ralph H. Scheicher, Ravindra Pandey,* and Shashi P. Karna* Department of Physics, Michigan Technological University, Houghton, Michigan 49931, United States Department of Physics and Astronomy, Uppsala University, SE-751 20 Uppsala, Sweden U.S. Army Research Laboratory, Weapons and Materials ...

Spin polarized density functional theory has been used to investigate the structural stability and electronic properties of extrinsic and intrinsic defects in boron nitride nanotubes. Carbon substitutional defects under nitrogen rich and boron-rich growth conditions have the lowest heats of formation compared to boron and nitrogen antisites. Creating a defect reduces the band gap of the nanotub...

Citation: Li, Feng, Zhu, Zhonghua, Yao, Xiangdong, Lu, Gaoqing, Zhao, Mingwen, Xia, Yueyuan and Chen, Ying 2008-03-14, Fluorination-induced magnetism in boron nitride nanotubes from ab initio calculations, Applied physics letters, vol. 92, no. 10, pp. 102515. The following article appeared in Applied physics letters, vol. 92, no. 10, pp. 102515. and may be found at http://dx.doi.org/10.1063/1.2...