Miniaturization of electronic devices aims at manufacturing ever smaller products, from
mesoscopic to nanoscopic sizes. This trend is challenging because the increased levels of …

We report a first-principles investigation of spin-dependent transport properties in two
different graphene-based molecular junctions. By applying different temperatures between …

Using density function theory combined with the non-equilibrium Green's function method,
the thermoelectric properties of para-Xylene-based molecular devices are investigated. It is …

By using the first-principle calculations combined with the non-equilibrium Green's function
approach, we have studied spin caloritronic properties of graphene nanoribbons (GNRs) …

We study quantum transport through two-terminal nanoscale devices in contact with two
particle reservoirs at different temperatures and chemical potentials. We discuss the general …

Graphene rings have great prospects in the fields of biological modulators, electrochemical
biosensors, and resonators, but are prone to wrinkling which can affect their physical …

We investigate the nonequilibrium transport properties of a double quantum-dot system
connected in parallel to two leads, including intradot electron-electron interaction. In the …

Non-equilibrium molecular dynamics is used to investigate the heat current due to the
atomic lattice vibrations in graphene nanoribbons and nanorings under a thermal gradient …

We investigated spin-dependent thermoelectric transport in zigzag phosphorene
nanoribbons with a ferromagnetic stripe. We explored the possibility to enhance the spin …

We investigate the spin-dependent thermoelectric effect of graphene flakes with magnetic
edges in the ballistic regime. Employing static, respectively, dynamic mean-field theory we …