相关论文: Quasiparticles in Neon using the Faddeev Random Ph…
Investigating $K$-shell hollow atom spectra enhances our understanding of femtosecond phenomena in atomic physics, chemistry, and biology. Synchrotron measurements of two-electron one-photon (TEOP) transitions in low-$Z$ atoms have revealed…
High-spin states in organic molecules offer promising tuneability for quantum technologies. Photogenerated quartet excitons are an extensively studied platform, but their applications are limited by the absence of optical read-out via…
The scattering of exotic quasiparticles may follow different rules than electrons. In the fractional quantum Hall regime, a quantum point contact (QPC) provides a source of quasiparticles with field effect selectable charges and statistics,…
Optically trapped Rydberg atoms are a suitable platform to explore quantum many-body physics mediated by long-range atom--atom interactions that can be engineered through externally applied light fields. However, this approach is limited to…
We study the spectral properties of electron quantum dots (QDs) confined in 2D parabolic harmonic oscillator influenced by external uniform electrical and magnetic fields together with an Aharonov-Bohm (AB) flux field. We use the…
Accelerating a free electron to high energy forms the basis for studying particle and nuclear physics. Here it is shown that wavefunction of such an energetic electron can be further manipulated with femtosecond intense lasers. During the…
In this contribution we present a protocol to evaluate partial and total Auger decay rates combining the restricted active space self-consistent field electronic structure method for the bound part of the spectrum and numerically obtained…
The accurate ab-initio simulation of periodic solids with strong correlations is one of the grand challenges of condensed matter. While mature methods exist for weakly correlated solids, the ab-initio description of strongly correlated…
By use of magneto-photoluminescence spectroscopy we demonstrate bias controlled single-electron charging of a single quantum dot. Neutral, single, and double charged excitons are identified in the optical spectra. At high magnetic fields…
The spectral function for finite nuclei is computed within the framework of the Local Density Approximation, starting from nuclear matter spectral functions obtained with a realistic nucleon-nucleon interaction. The spectral function is…
A method of a consistent consideration of the phonon contributions to mass and gap operators in non-magic nuclei is developed in the so-called g^2 approximation, where g is the low-lying phonon creation amplitude. It includes simultaneous…
Density functional theory (DFT) is a widespread and effective tool in electronic structure calculations for ground-state electron systems. Its success has prompted exploration into the use of DFT for non-collective excited states. The delta…
The inelastic light scattering in a 2-d electron gas is studied theoretically using the Boltzmann equation techniques. Electron-hole excitations produce the Raman spectrum essentially different from the one predicted for the 3-d case. In…
We present a spectral scheme for atomic structure calculations in pseudopotential Kohn-Sham density functional theory. In particular, after applying an exponential transformation of the radial coordinates, we employ global polynomial…
A self-consistent determination of the spectral function and the self-energy of electrons in a hot and dense plasma is reported. The self-energy is determined within the approximation of the screened potential. It is shown, that the…
Nucleon selfenergies and spectral functions are calculated at the saturation density of symmetric nuclear matter at finite temperatures. In particular, the behaviour of these quantities at temperatures above and close to the critical…
We present a fully atomistic approach to exciton-phonon coupling in semiconductor quantum dots that bridges microscopic electronic-structure calculations with non-Markovian open-quantum-system dynamics. On the example of an InAsP quantum…
The integration of cold atomic systems with optical nanofibres is an increasingly important experimental platform. Here, we report on the spectra observed during a strongly driven, single-frequency, two-photon excitation of cold rubidium…
The local environment of a barium monofluoride (BaF) molecule embedded in a neon matrix is studied theoretically. The energy of the BaF-Ne triatomic system is calculated with a scalar relativistic Hamiltonian, using coupled-cluster theory…
We present a microscopic theory of ground-state spectral function of bilayer quantum Hall systems that includes interactions between Hartree-Fock quasiparticles and quantum fluctuations of the order parameter field. The collective modes in…