Related papers: Hole dynamics in noble metals
The defects, the behavior of 3d electrons and the hyperfine interactions in binary Fe-Al alloys with different Al contents have been studied by the measurements of positron lifetime spectra, coincidence Doppler broadening spectra of…
We present an alternative approach to the calculation of the lifetime of a single excited electron (hole) which interacts with the Fermi sea of electrons in a metal. The metal is modelled on the level of a Hamilton operator comprising a…
Several recent experiments have reported an anomalous temperature dependence of the Coulomb drag effect in electron-hole bilayers. Motivated by these puzzling data, we study theoretically a low-density electron-hole bilayer, where electrons…
We systematically investigated the in-plane resistivity anisotropy of electron-underdoped $EuFe_{2-x}Co_xAs_2$ and $BaFe_{2-x}Co_xAs_2$, and hole-underdoped $Ba_{1-x}K_xFe_2As_2$. Large in-plane resistivity anisotropy was found in the…
When the excitation of carriers in real space is focused down to the nanometer scale, the carrier system can no longer be viewed as homogeneous and ultrafast transport of the excited carrier wave packets occurs. In state-of-the-art…
In the warm dense regime, where the electron temperature is increased to the same order of the Fermi temperature, the dynamical stability of elemental metals depends on its electronic band structure as well as its crystal structure. It has…
We have studied the metallic behaviour in low density GaAs hole systems, and Si electron systems, close to the apparent two-dimensional metal-insulator transition. Two observations suggest a semi-classical origin for the metallic-like…
We have studied the relaxation dynamics of optically excited electrons in molybdenum and rhodium by means of time resolved two-photon photoemission spectroscopy (TR-2PPE) and ab initio electron self-energy calculations performed within the…
We have investigated the role of localized {\it d} bands in the dynamical response of Au, on the basis of {\it ab initio} pseudopotential calculations. The density-response function has been evaluated in the random-phase approximation. For…
We theoretically investigate the properties of highly polar diatomic molecules containing $^2S$-state transition-metal atoms. We calculate potential energy curves, permanent electric dipole moments, spectroscopic constants, and leading…
Using a combination of ground state quantum Monte-Carlo and finite size scaling techniques, we perform a systematic study of the effect of Coulomb interaction on the localisation length of a disordered two-dimensional electron gas. We find…
In recent work, we discussed the difference between electrons and holes in energy band in solids from a many-particle point of view, originating in the electron-electron interaction[1], and from a single particle point of view, originating…
We present 1.5D Vlasov code simulations of the dynamics of electron holes in non-uniform magnetic and electric fields typical of current sheets and, particularly, of the Earth's magnetotail current sheet. The simulations show that spatial…
Long-duration one-dimensional PIC simulations are presented of Buneman-unstable, initially Maxwellian, electron and ion distributions shifted with respect to one another, providing detailed phase-space videos of the time-dependence. The…
Plutonium is a critically important material as the behavior of its 5f-electrons stands midway between the metallic-like itinerant character of the light actinides and localized atomic-core-like character of the heavy actinides. The…
Dynamical correlations and non-local contributions beyond static mean-field theories are of fundamental importance for describing the electronic structure of correlated metals. Their effects are usually described with many-body approaches…
Motivated by the form of recent theoretical results, a quantitative test for an important dynamical particle hole asymmetry of the electron spectral function at low energies and long wavelengths is proposed. The test requires the…
Using the Boltzmann transport model, we show that, somewhat unintuitively, ballistic transport of electrons in metals is weaker than diffusive transport. This happens because the femtosecond-scale collision rates of the non-thermal…
Normal state resistivity and Hall effect are shown to be successfully modeled by a two-band model of holes and electrons that is applied self-consistently to (i) DC transport data reported for eight bulk-crystal and six oriented-film…
The excited conduction electrons, conduction holes and valence holes in monolayer germanene exhibit the feature-rich Coulomb decay rates. The dexcitation processes are studied using the Matsubara's screened exchange energy. They might…