This review covers the electronic, optical and electrochemical properties along with
electronic behaviors of boron (B) and nitrogen (N) substituted Single Wall Carbon …

A large volume of the waste produced across the world is composed of polymers from plastic
wastes such as polyethylene (HDPE or LDPE), polypropylene (PP), and polyethylene …

The adsorption behavior of CO 2, NO 2, and CO gasses on C-57 carbon nanotubes is
presently being investigated in this work. Utilizing density functional theory (DFT) …

Electron relaxation time and density of states near the Fermi level were calculated for
'dirty'carbon nanotubes taking into account multiple elastic electrons scattering on impurities …

Electronic and thermoelectric properties of zigzag and armchair single wall Boron Nitride
Nanotubes (SWBNNTs) are investigated with and without one hexagonal carbon island by …

Introduction of substitution atoms into carbon nanotubes is an efficient tool of controlling their
physicochemical properties which allows one to expand their practical applications. Boron is …

We consider electronic spectra of carbon nanotubes and their perturbation by impurity atoms
absorbed at different positions on nanotube surfaces, within the framework of the Anderson …

Multi-walled carbon nanotubes from cheap tubs company MWCNT-CP were purified by
alcohol\H2O2\separation funnel which is simple, easy and scalable techniques. The steps of …

Titanium dioxide nanotubes (TiO< sub> 2 NTs) exhibit superior biomechanical compatibility
compared to artificial biomaterials. In this study, we employed density functional theory …

Using first-principle density functional theory calculations, various junctions models
constructed from (6, 0) carbon nanotube and graphene nanoribbon units via covalent …