Abstract 2D graphene the most investigated structures from nanocarbon family studied in the
last three decades. It is projected as an excellent material useful for quantum computing …

Bilayer armchair graphene nanoribbons (BAGNRs), due to their low sensitivity to low
frequency noise and high controllability of their bandgap have drawn a lot of attention as …

It has been shown that defect-free Stone–Wales (SW) free few-layer graphene (FLG) can be
obtained by carbonizing lignin under conditions of self-propagating high-temperature …

Abstract The effect of Stone-Wales (SW) defect on the performance of an armchair graphene
nanoribbon (AGNR)-based photodetector is studied. To model the SW defect two new tight …

This study investigates the effects of a structural defect, specifically a single vacancy (SV), on
the performance of bilayer armchair graphene nanoribbon tunnel field-effect transistors (BL …

This paper presents the results of quantum chemical modeling of chemisorption of atomic
hydrogen and epoxy, carboxyl, and hydroxyl functional groups on nitrogen-doped graphene …

By processing graphene quantum dot, an ideal semiconductor material with suitable band
gap and higher electron mobility can be obtained. Thus, it has a broad prospect in the …

Представлены результаты квантово-химического моделирования хемосорбции
атомарного водорода, а также эпоксидной, карбоксильной и гидроксильной …

The thermoelectric properties of polythiophene (PT) coupled to the Au (111) electrodes are
studied based on density functional theory with nonequilibrium Green function formalism …

In this work, a new structure of single layer armchair graphene nanoribbon field effect
transistor with the Stone–Wales (SW) defect (SWGNRFET) is studied. The simulations are …