Related papers: Quantum states and localisation of developable Moe…
Carbon nanotube networks are one of the candidate materials to function as malleable, transparent, conducting films, with the technologically promising application of being used as flexible electronic displays. Nanotubes disorderly…
We consider the preparation of all the eigenstates of spin chains using quantum circuits. It is known that generic eigenstates of free-fermionic spin chains can be prepared with circuits whose depth grows only polynomially with the length…
The success of all-graphene electronics is severely hindered by the challenging realization and subsequent integration of semiconducting channels and metallic contacts. Here, we comprehensively investigate the electronic transport across…
Electronic states in nanographite ribbons with zigzag edges are studied using the extended Hubbard model with nearest neighbor Coulomb interactions. The nearest Coulomb interactions stabilize electronic states with the opposite electric…
In 1993 Mahadevan and Keller used the Kirchhoff rod theory to predict the shape of a M\"obius band. Starting from the solution for a square cross-section (isotropic), they employ numerical continuation in the cross-sectional aspect ratio in…
We have observed interaction effects in the differential conductance $G$ of short, disordered metal bridges in a well-controlled non-equilibrium situation, where the distribution function has a double Fermi step. A logarithmic scaling law…
We study quantum charge transport in two-dimensional networks in the presence of a magnetic field and spin-orbit interaction. The interplay of the corresponding Abelian and non-Abelian gauge fields leads to an intricate behavior of the…
Motivated by the ever-improving performance of deep learning techniques, we design a mixed input convolutional neural network approach to predict transport properties in deformed nanoscale materials using a height map of deformations (from…
We theoretically study the non-Markovian dynamics of qubit systems coupled to nonequilibrium environments with nonstationary and non-Markovian statistical properties. The reduced density matrix of the single qubit system satisfies a closed…
An exact calculation of the local electric field ${\bf E}({\bf r})$ is described for the case of a time dependent point electric dipole ${\bf p}e^{-i\omega t}$ in the top layer of an $\epsilon_2$, $\epsilon_1$, $\epsilon_2$ three parallel…
In the earlier works, the electronic structure of the graphitic nanocone for the long distance from the tip was investigated. Here, we investigate the behaviour of the given nanostructure near the tip where in our approach hybridizations of…
First principles calculations are used to establish that the electronic structure of graphene ribbons with zig-zag edges is unstable with respect to magnetic polarisation of the edge states. The magnetic interaction between edge states is…
When floating on a two-dimensional (2D) surface of superfluid $^{4}$He, electrons arrange themselves in 2D crystalline structure known as Wigner crystal. In channels, the boundaries interfere the crystalline order and in case of very narrow…
We study mutual alignment and interactions between colloidal particles of dissimilar shapes and dimensions when dispersed in a nematic host fluid. Convex pentagonal and concave starfruit-shaped nanoprisms and microspheres induce dipolar or…
We study the intricate relationships between the dynamical scaling properties of electron wave packets and the multifractality of the eigenstates in quantum systems. Numerical simulations for the Harper model and the Fibonacci chain…
We calculate the spatial entanglement between two electrons trapped in a nanostructure for a broad class of confinement potentials, including single and double quantum dots, and core-shell quantum dot structures. By using a parametrized…
We study the non-equilibrium transport properties of a one-dimensional array of dissipative quantum dots. Using the Keldysh formalism, we show that the dots' dissipative nature leads to a spatial variation of the chemical potential, which…
We report an electron transport study of lithographically fabricated graphene nanoribbons of various widths and lengths at different temperatures. At the charge neutrality point, a length-independent transport gap forms whose size is…
Coherent electronic transport through a molecular device is studied using non-equilibrium Green's function (NEGF) formalism. Such device is made of a carbon nanowire which is connected to ferromagnetic electrodes. The molecule itself is…
In the last decade the Fick-Jacobs approximation has been exploited to capture the transport across constrictions. Here, we review the derivation of the Fick-Jacobs equation with particular emphasis on its linear response regime. We show…