In this article we study the effect of applied strain on the electronic and mechanical properties of stanene, the Tin counterpart of graphene. Due to the relatively large intrinsic spin–orbit coupling we used the ...

The temperature dependence of the thermo-mechanical behavior of materials is of great

importance in many engineering applications where the precise properties of materials

over an extended temperature range ...

Transport properties of an armchair boron-nitride nanoribbon (ABNNR) between two armchair

graphene nanoribbons (AGNRs) have been studied using the tight binding approach in the nearest

neighbor approximation. ...

In this work we investigate the optical properties of an Armchair Graphene nano ribbon (AGNR) embedded between two Boron-Nitride nano ribbon (BNNR). The Hamiltonian of nano ribbons is described in the tight binding method ...

The rectifyingbehaviorofasimplegraphene/boron-nitrideheterostructurebetweentwosemi-infinite

electrodesisinvestigatedbyusingthenon-equilibriumGreen’sfunctionmethod.Alsoasimple

analyticalmodelisusedtoexplaint ...

Electronic, magnetic and transport properties of a nano-graphene dot have been studied by using the DFT and tight binding methods. In the tight binding calculations, the interaction between electrons is modeled using the ...

In this paper, a Green’s function study of transport through a nano-wire in the presence of electron–

electron interaction and external electric field is presented. The total Hamiltonian of the above problem

is ...

Electronic, magnetic and transport properties of a triangle graphene quantum dot have been studied in the presence of Rashba type spin–orbit coupling. The non-interacting part is written in the tight-binding model, and we ...

In this study, we use the Siesta ab initio code based on Density Functional Theory (DFT) to determine the feasibility of hydrogen storage on the a-graphyne. We examined the effect of hydrogen

adsorption on the ...

In this article we study the role of Rashba spin–orbit coupling and electron–phonon interaction on the

electronic structure of zigzag graphene nanoribbon with different width. The total Hamiltonian of nanoribbon is ...