Related papers: Nonequilibrium Green's Function Formalism Applicab…
We propose and apply the finite-element discrete variable representation to express the nonequilibrium Green's function for strongly inhomogeneous quantum systems. This method is highly favorable against a general basis approach with regard…
We theoretically study the atomic structure and energetics of silicon and silicon-nitrogen impurities in graphene. Using density-functional theory, we get insight into the atomic structures of the impurities, evaluate their formation…
Electronic transport properties in armchair shaped edges graphene nanoribbons (AGNRs) doped various impurities have been simulated by the non-equilibrium Green's function approach combined with the first principle calculation based on the…
The impurity Green's function Gf in the local non-Fermi liquid state is evaluated by means of the continuous-time quantum Monte Carlo method extended to the multichannel Anderson model. For N=M (where N and M are numbers of spin components…
The transport and gain properties of quantum cascade (QC) structures are investigated using a nonequilibrium Green's function (NGF) theory which includes quantum effects beyond a Boltzmann transport description. In the NGF theory, we…
Fundamental properties of unstable particles, including mass, width, and partial widths, are examined on the basis of the Nielsen identities (NI) that describe the gauge dependence of Green functions. In particular, we prove that the pole…
Transport properties of 2D materials especially close to their boundary has received much attention after the successful fabrication of graphene and other fascinating materials afterwards. While most previous work is devoted to the…
We study the properties of spin-less non-interacting fermions trapped in a confining potential in one dimension but in the presence of one or more impurities which are modelled by delta function potentials. We use a method based on the…
An approach to calculation of the ionized impurity and surface roughness scattering rates of electrons in very thin semiconductor quantum wires taking into account the energy level broadening is worked out. It is assumed that all the…
A nonequilibrium Green's functions (NEGF) approach for spatially inhomogeneous, strongly correlated artificial atoms is presented and applied to compute the time-dependent properties while starting from a (correlated) initial few-electron…
A formalism for incorporating electron-phonon scattering into the nonequilibrium Green's function (NEGF) framework that is applicable to planar MOSFETs is presented. Restructuring the NEGF equations in terms of approximate summation of…
Time-dependent nonequilibrium Green's functions (TDNEGF) are shown to provide a flexible, effective tool for the description of quantum mechanical single particle scattering on a spatially localized, time-dependent potential. Focusing on…
We have studied the massive parafermionic sector of an integrable spin-$s$ chain with an impurity of spin-$s^{'}$ in presence of a magnetic field. The effect of the impurity is encoded in a computable parafermionic impurity scattering…
The spectral properties of the quantum mechanical system consisting of a quantum dot with a short-range attractive impurity inside the dot are investigated in the zero-range limit. The Green function of the system is obtained in an explicit…
We present an application of a new formalism to treat the quantum transport properties of fully interacting nanoscale junctions [Phys. Rev. B {\bf 84}, 235428 (2011)]. We consider a model single-molecule nanojunction in the presence of two…
We report a detailed analytic investigation of the interplay between size quantization and local scattering centers in armchair graphene nanoribbons, as seen in the conductance. The scattering property of a local scattering center is…
Computationally inexpensive approximations describing electron-phonon scattering in molecular-scale conductors are derived from the non-equilibrium Green's function method. The accuracy is demonstrated with a first principles calculation on…
Coherent electronic transport through a molecular device is studied using non-equilibrium Green's function (NEGF) formalism. Such device is made of a short linear wire which is connected to para- and ferromagnetic electrodes. Molecule…
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…
We study the density of states in disordered s-wave superconductors with a small gap anisotropy. Disorder comes in the form of common nonmagnetic scatterers and pairing-potential impurities, which interact with electrons via an electric…