Sharif Digital Repository

Electronic and transport properties of 11 zigzag graphene nanoribbons (11-z-GNRs) with two types of 3D-paired pentagon-heptagon defects (3D-PPHDs) are studied using density functional theory combined with non-equilibrium Green's function method. The C ad-dimers that have been introduced to z-GNRs to form these 3D-PPHDs have induced local strains forcing the C-bonds in the ad-dimers to hybridize in sp3-like rather than sp2-like orbitals. Such transformations that cause extra electrons to accumulate around the 3D-PPHDs are responsible for the variations in the electronic and transport properties of the defected z-GNRs. Density of states (DOS) for 11-z-GNRs containing either type of 3D-PPHDs,... 

Using density functional theory combined with non-equilibrium Green's function method, we have investigated the electronic and transport properties of graphenes defected by one and two carbon ad-dimers (CADs), placed parallel to the graphene lattice. Addition of these CADs to graphenes creates 3D paired pentagon-heptagon defects (3D-PPHDs). The band structure, density of states (DOS), quantum conductance, projected DOS, as well as the current-voltage characteristic per graphene super-cells containing each type of 3D-PPHD are calculated. The local strain introduced to graphene by 3D-PPHDs forces the C-bonds in the dimers to hybridize in sp 3-like rather than sp 2-like orbitals, creating... 

The effects of fluorine doping on the electronic structure of LaO1−xFxFeAs superconductor have been investigated by ab initio density functional theory using pseudopotential quantum espresso code. Firstly, we have studied the role of fluorine doping on the electronic structure of LaO1−xFxFeAs by calculation of band structure, density of states, and Fermi surfaces at various doping levels x = 0.00, 0.25, and 0.50. The lattice parameters and ionic position have been determined by optimizing crystal structure. Our results show that doping decreases cell volume similar to mechanical pressure and shifts the bands and states near the Fermi level toward the lower energies. According to the Fermi... 

A different approach in the calculation of two-dimensional local density of states has been presented for a two-dimensional finite rectangular-lattice photonic crystal with a separable profile of permittivity. Approximate staircase structures are already shown to be useful for their ability to reproduce actual properties of practical square lattice photonic crystals. Using the effective resonance approach in a Fabry-Perot resonator and transfer matrix method an analytical expression for calculating a two-dimensional local density of states can be derived for both polarisations in the structure. It is shown that for this geometry one can resolve the modes as a product of two separate... 

When the periodic permittivity of two-dimensional (2D) photonic crystal (PC) can be separated in x- and y- coordinates, one can consider the structure as two separate 1D photonic crystals, one of them being periodic in x coordinate and the other in y coordinate. If it is possible to find a proper separable permittivity function, we can approximate a 2D PC with two distinct 1D structures. One of the advantages is rapid calculation the density of state of a 2D PC. In this article an analytical calculation of the density of states for such a 2D PC has been done with the aim of taking this advantage. For calculating the density of states we use the effective resonance approach to analyze the 1D... 

Density functional theory generalized gradient approximation has been used to calculate the electronic and structural properties of BaFe2As2 compound up to 56 GPa by using Quantum Espresso code. Structural properties like bulk modulus, Fe-As bond length, and As-Fe-As bond angles have been investigated by pressure especially near the tetragonal to collapsed tetragonal (T-cT) structural phase transition. This study shows considerable changes of these parameters in the cT phase, which happens near our calculated critical pressure, Pc = 24 ± 2 GPa. Electronic band structure and its orbital-resolved, total and partial density of states and Fermi surfaces have been... 

Pressure dependence of the onsite Coulomb interactions of the BaFe2As2 has been studied by employing the constrained random phase approximation within first-principle calculations. Analyzing total and projected density of states, a pseudogap is found for dxy band at the energy roughly 0.25 eV higher than the Fermi level. Also, by applying pressure the spectral weight of the dxy orbital vanishes while other orbitals remain metallic. The different screening channels, as discussed in four different models, affect significantly on the Hubbard U while the Hund J remains almost unchanged. The average onsite bare and partially and fully screened Coulomb interactions increase with different rates... 

We report a density functional non-equilibrium Green's function study of electrical transport in a single molecular conductor consisting of an ethane-dithiolate (C2H4S2) molecular wire with two sulfur end groups bonded to the Au(1 1 1) electrodes. We show that the current was increased by increasing the external voltage biases. The projected density of states (PDOS) and transmission coefficients T(E) under various external voltage biases are analyzed, and it suggests that the variation of the coupling between the molecule and the electrodes with external bias leads to the increase of the current. Furthermore, the investigation of the transport properties of the pentane-dithiolate (C5H10S2)... 

The electron transport characteristics of a 1,10-dimethylene-1,10-dicarba-closo-decaborane (10-vertex carborane) single molecular conductor is investigated via the density functional-based non-equilibrium Green's function (DFT-NEGF) method. We consider three configurations for the molecular wire sandwiched between two Au(1 0 0) electrodes: the hollow site, top site and bridge site positions. Our results show that the energetically favorable hollow site configuration has a higher current intensity than the other configurations. The projection of the density of states (PDOS) and the transmission coefficients T(E) of the two-probe system at zero bias are analyzed, and it suggests that the...