Activity: Talk or presentation › Contributed talk › science-to-science
Description
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 accuracy 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.