Related papers: Dielectric functions and collective excitations in…
The electronic band structure of V$_2$O$_5$ is calculated using an all-electron quasiparticle self-consistent (QS) $GW$ method, including electron-hole ladder diagrams in the screening of $W$. The optical dielectric function calculated with…
Using a combined analytical/molecular dynamics (MD) approach, we study the current fluctuation spectra and longitudinal and transverse collective mode dispersions of the classical two-dimensional (point) dipole system (2DDS) characterized…
A self-consistent theory involving Maxwell equations and a density-matrix linear-response theory is solved for an electromagnetically-coupled doped graphene micro-ribbon array and a quantum-well electron gas sitting at an interface between…
Interatomic pairwise methods are currently among the most popular and accurate ways to include dispersion energy in density functional theory (DFT) calculations. However, when applied to more than two atoms, these methods are still…
Inelastic losses are crucial to a quantitative analysis of x-ray absorption spectra. However, current treatments are semi-phenomenological in nature. Here a first-principles, many-pole generalization of the plasmon-pole model is developed…
We investigate the interband and intraband transition of the monolayer and AB-stacked bilayer silicene in low-energy tight-binding model under the electric field, where we focus on the dynamical polarization function, screening due to the…
With infrared spectroscopy we studied the bulk electronic properties of the topological antiferromagnet MnBi$_2$Te$_4$ with $T_N \simeq 25~\mathrm{K}$. With the support of band structure calculations, we assign the intra- and interband…
We investigated carbon substitution effect on boron plane of superconducting MgB$_2$. MgB$_2$ and MgB$_{1.8}$C$_{0.2}$ samples are synthesized under high pressure furnace. MgB$_{1.8}$C$_{0.2}$ are characterized as AlB$_2$-type single phase…
We present the results of fully-relaxed, full-potential electronic structure calculations for the new superconductor MgB2, and BeB2, NaB2, and AlB2, using density-functional-based methods. Our results described in terms of (i) density of…
Low-energy coherent charge-density wave excitations are investigated in blue bronze (K$_{0.3}$MoO$_{3}$) and red bronze (K$_{0.33}$MoO$_{3}$) by femtosecond pump-probe spectroscopy. A linear gapless, acoustic-like dispersion relation is…
The effect of driving frequency in the range of 13.56 MHz to 73 MHz on electron energy distribution and electron heating modes in a 50 mTorr capacitively coupled argon plasma discharge is studied using 1D-3V particle-in-cell simulations.…
Using ab initio calculations we predict the existence of one-dimensional (1D), atomically confined plasmons at the edges of a zigzag MoS2 nanoribbon. The strongest plasmon originates from a metallic edge state localized on the sulfur dimers…
In present study, we report an inter-comparison of various physical and electronic properties of MgB2 and AlB2. Interestingly, the sign of S(T) is +ve for MgB2 the same is -ve for AlB2. This is consistent our band structure plots. We fitted…
By means of density functional theory the electronic structure of the MgB2 superconductor was characterised and compared with that of the related iso-structural systems: AlB2, ZrB2, NbB2, and TaB2. Using the full-potential linearized…
We study the excitation spectrum of the $S=1/2$ Heisenberg model on the randomly diluted square lattice by analytic continuation of QMC data. At dilution fractions $p=1/16$ and $p=1/8$, the dynamic structure factor $S({\bf q},\omega)$…
We consider the existence of plasmons in a non-equilibrium situation where electrons from the valence band of graphene are pumped to states in the Brillouin zone around the $\mathbf{M}$-point by a high intensity UV electromagnetic field.…
In this paper we develop a new method to study the plasmon energy band structure in multispecies plasmas. Using this method, we investigate plasmon dispersion band structure of different plasma systems with arbitrary degenerate electron…
In this paper, we theoretically investigate plasmon propagation characteristics in AB and AA stacked bilayer graphene (BLG) in the presence of energy asymmetry due to an electrostatic field oriented perpendicularly to the plane of the…
In the present work we calculate the tunneling density of states (DOS) of MgB% $_{2}$ for different tunneling directions by directly solving the two-band Eliashberg equations (EE) in the real-axis formulation. This procedure reveals the…
There are two types of two-photon transitions in molecular aggregates, that is, non-local excitations of two monomers and local double excitations to some higher excited intra-monomer electronic state. As a consequence of the inter-monomer…