Realistic theory of electronic correlations in nanoscopic systems

Nanostructures with open shell transition metal or molecular constituents host often strong electronic correlations and are highly sensitive to atomistic material details. This tutorial review discusses method developments and applications of theoretical approaches for the realistic description of t...

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Veröffentlicht in:	The European physical journal. ST, Special topics Special topics, 2017-07, Vol.226 (11), p.2615-2640
Hauptverfasser:	Schüler, Malte, Barthel, Stefan, Wehling, Tim, Karolak, Michael, Valli, Angelo, Sangiovanni, Giorgio
Format:	Artikel
Sprache:	eng
Schlagworte:	Adatoms Approximation Atomic Classical and Continuum Physics Computer simulation Condensed Matter Physics Correlation Coulomb friction Coupling (molecular) Density functional theory Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials Dynamical systems Electron spin Magnetic properties Materials Science Mathematical analysis Mean field theory Measurement Science and Instrumentation Molecular Monte Carlo simulation Nanostructure Optical and Plasma Physics Physics Physics and Astronomy Review Spin-orbit interactions Theory
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