Related papers: Beyond Random Phase Approximation in electron-hole…
Precise control over interactions between ballistic electrons will enable us to exploit Coulomb interactions in novel ways, to develop high-speed sensing, to reach a non-linear regime in electron quantum optics and to realise schemes for…
We present a computation of QCD next-to-leading order virtual corrections to the top production and decay process at linear colliders. The top quarks are allowed to be off-shell and the production and decay subprocesses are treated…
We show that in a two-dimensional electron gas with an annular Fermi surface, long-range Coulomb interactions can lead to unconventional superconductivity by the Kohn-Luttinger mechanism. Superconductivity is strongly enhanced when the…
Bilayer electron-hole systems, where the electrons and holes are created via doping and confined to separate layers, undergo excitonic condensation when the distance between the layers is smaller than typical distance between particles…
We explore different variants of the random phase approximation (RPA) to the correlation energy derived from closed-shell ring-diagram approximations to coupled cluster doubles theory. We implement these variants in range-separated…
We describe a technique to fabricate closely spaced electron-hole bilayers in GaAs-AlGaAs heterostructures. Our technique incorporates a novel method for making shallow contacts to a low density ($<10^{11}cm^{-2}$) 2-dimensional electron…
Motion of a single electron in a disordered alloy and or interacting electrons systems such as magnetic materials, strongly correlated systems and superconductors is replaced by motion of that in an effective medium which is denoted by…
The ability to tune the degree of interaction among particles at the nanoscale is highly intriguing. The spectroscopic signature of such interaction is often subtle and requires special probes to observe. To this end, inter-layer excitons…
The physics of itinerant electrons in condensed matter is by and large governed by repulsive Coulomb forces. However, rare cases exist where local attractive interactions emerge and prevail in determining the ground state of the system…
The direct ring coupled-cluster doubles (drCCD)-based random phase approximation (RPA) has provided an attractive framework for the development and application of RPA-related methods. However, a potential unphysical solution issue recently…
We revisit the long-standing problem of the superfluid transition temperature $T_c$ in dilute neutron matter. It is well known that $T_c$ is strongly affected by medium polarization effects (screening) which modify the pairing interaction…
Effects of medium polarization are studied for $^1S_0$ pairing in neutron and nuclear matter. The screening potential is calculated in the RPA limit, suitably renormalized to cure the low density mechanical instability of nuclear matter.…
We systematically discuss candidate wave functions for the ground state of the bilayer \nu = 1 as the distance between the layers is varied. Those that describe increased intralayer correlations at finite distance show a departure from the…
We present a real-space method for computing the random phase approximation (RPA) correlation energy within Kohn-Sham density functional theory, leveraging the low-rank nature of the frequency-dependent density response operator. In…
The interaction of two electrons and two positrons in the field of two strong pulsed laser waves outside the framework of the dipole approximation (with an accuracy of relativistic corrections ) has been studied theoretically. The…
A two-parameter extension of the density-scaled double hybrid approach of Sharkas et al. [J. Chem. Phys. 134, 064113 (2011)] is presented. It is based on the explicit treatment of a fraction of multideterminantal exact exchange. The…
The accurate computation of non-linear optical properties (NLOPs) in large polymers requires accounting for electronic correlation effects with a reasonable computational cost. The Random Phase Approximation (RPA) used in the adiabatic…
We assess the performance of a recently proposed renormalized adiabatic local density approximation (rALDA) for \textit{ab initio} calculations of electronic correlation energies in solids and molecules. The method is an extension of the…
In recent years, pi-conjugated polymers are attracting considerable interest in view of their light-dependent torsional reorganization around the pi-conjugated backbone, which determines peculiar light-emitting properties. Motivated by the…
Polarized pp elastic scattering at small angles in the Coulomb-nuclear interference (CNI) region offers a unique opportunity to study the spin structure of the Pomeron. Electromagnetic effects in elastic amplitude can be equivalently…