相关论文: Ab initio GW calculation for organic compounds (TM…
We present ab initio GW plus cumulant-expansion calculations for an organic compound (TMTSF)2PF6 and a transition-metal oxide SrVO3. These materials exhibit characteristic low-energy band structures around the Fermi level, which bring about…
We analyse recently measured nonlinear photoemission spectra from Ag surfaces that reveal resonances whose energies do not scale with the applied photon energy but stay pinned to multiples of bulk plasmon energy $\hbar\omega_p$ above the…
The strong light-field effect of (TMTTF)2AsF6 was investigated utilizing 1.5-cycle, 7-fs infrared pulses. The ultarfast (20 fs) and large (40%) response of the plasma-like reflectivity edge (0.7 eV) was analyzed by the changes in…
A sharp collective charge excitation is predicted in MgB$_2$ at $\sim2.5eV$ for $q$ perpendicular to the boron layers, based on an all-electron analysis of the dynamical density response within time-dependent density functional theory. This…
We show that the position and width of the plasmon resonance in Silver are correctly predicted by ab--initio calculations including self--energy effects within the GW approximation. Unlike in simple metals and semiconductors, quasiparticle…
The electron self-energy of the t1u states in A3C60 (A=K, Rb) is calculated using the so-called GW approximation. The calculation is performed within a model which considers the t1u charge carrier plasmon at 0.5 eV and takes into account…
Turbulence in highly magnetized plasma can be relativistic and induce an electric field comparable to the background magnetic field. Such a strong electric field can affect the emission process of non-thermal electrons. As the first step…
The accurate calculation of excited state properties of interacting electrons in the condensed phase is an immense challenge in computational physics. Here, we use state-of-the-art equation-of-motion coupled-cluster theory with single and…
The first part of this article centers on the fact that key features of the dynamical response of weakly-correlated materials (the alkalis, Al), have been found experimentally to differ qualitatively from simple-model behavior. In the…
Ab initio electronic structure calculations of two-dimensional layered structures are typically performed using codes that were developed for three-dimensional structures, which are periodic in all three directions. The introduction of a…
Plasmon and polariton modes are derived for an ideal semi-infinite (half-space) plasma and an ideal plasma slab by using a general, unifying procedure, based on equations of motion, Maxwell's equations and suitable boundary conditions.…
We present an ab-initio study of the electronic response function of sodium in its 5 known metallic phases from 0 to 180 GPa at room temperature. The considered formalism is based on a interpolation scheme within time-dependent density…
We study the propagation of gravitational waves (GW) in a uniformly magnetized plasma at arbitrary angles to the magnetic field. No a priori assumptions are made about the temperature, and we consider both a plasma at rest and a plasma…
The nature of low energy plasmon excitations plays an important role in understanding the low energy electronic properties and coupling mechanism of different superconducting compounds such as CaC$_6$. Recent ab-initio studies predict a…
We present a detailed study of magnetic reconnection in a quasi-two-dimensional pulsed-power driven laboratory experiment. Oppositely directed magnetic fields $(B=3$ T), advected by supersonic, sub-Alfv\'enic carbon plasma flows…
A method for the generation of ultrarelativistic electron beams with high spin polarization is put forward, where a tightly-focused linearly-polarized ultraintense laser pulse interacts with a nonprepolarized transverse-size-tailored solid…
Using electron drift wave (eDW) as a paradigm model, we have investigated analytically direct wave-wave interactions between a test DW and ambient toroidal Alfv\'en eigenmodes (TAE) in toroidal plasmas, and their effects on the stability of…
We present an ab initio $GW$ self-energy calculation of the electronic structure of LaNiO$_2$. With respect to density-functional theory we find that in $GW$ the La 4$f$ states undergo an important $+$2 eV upward shift from the Fermi level,…
We present theoretical calculations of quasiparticle energies in closed-shell molecules using the GW method. We compare three different approaches: a full-frequency $G_0W_0$ (FF-$G_0W_0$) method with density functional theory (DFT-PBE) used…
Numerical simulations of laser-plasma interactions demonstrate the generation of axially polarized electromagnetic pulses (EMPs) that radiate away energy with a characteristic frequency determined by the plasma frequency, in the THz range…