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In this paper, we report the calculation results of infrared active modes in dimer of single-walled carbon nanotubes (SWCNTs). The spectra calculations are performed using the spectral moment’s method (MMS). We present the evolution of the dimers of SWNCTs infrared spectrum as a function of the diameter and chirality of the two interacting nanotubes. We investigated the electronic properties of bundle...
We focus on the electronic properties calculations of phosphorene nanoribbons and multilayer phosphorene using tight-binding model. Our results show that multilayer phosphorene band gaps decreases with increasing the number of layers. We found that zigzag phosphorene nanoribbons are metals, regardless of the ribbon width while armchair phosphorene nanoribbons are semiconductors with indirect bandgaps...
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