Swift state-of-the-art calculations of the 2D Electron Liquid
Sprache des Vortragstitels:
Englisch
Original Tagungtitel:
Gemeinsame Jahrestagung von SPG und ÖPG
Sprache des Tagungstitel:
Deutsch
Original Kurzfassung:
Understanding electron correlations is nowadays crucial for advances in quantum electronics and
nano-sciences. Quantum Monte-Carlo simulation (QMCS) methods, being highly time consuming,
are limited to yield selective data points only. We here employ a Hyper-Netted-Chain-theory based
approach to compute the spin-resolved pair distribution functions and static structure factors of the
two-dimensional, partially spin-polarised electron liquid. Compared to QMCS, remarkable accura-
cy is achieved in a fraction of time. For a broad range of densities and polarisations we apply this
to investigate how increasing the layer-width alters the correlations.
Forschungs-