Understanding the microstructure of materials and their impact on performance is crucial for
new electronic devices design. The strong interaction between multiple degrees of freedom …

We have investigated temperature-dependent behaviors of electronic structure and
resistivity in a mixed-valent golden phase of SmS, based on the dynamical mean-field …

This aim of this review is to provide a resource to further the study and understanding of the
R 2 M 3 X 5 (R= Sc, Y, La–Nd, Sm–Lu, Th, U–Pu) system. With eight structure types and over …

The periodic Anderson model (PAM) is studied within the framework of dynamical mean-
field theory, with particular emphasis on the interaction-driven Mott transition it contains, and …

Magnetic molecules are of interest for application in spintronic and quantum-information
processing devices. Therein, control of the interaction between the spins of neighboring …

We report the electronic structure of a prototypical valence fluctuation system, YbAl 2, using
angle-resolved photoemission spectroscopy. The observed band dispersions and Fermi …

We investigated the optical reflectivity of the heavy-fermion metal CeCu 2 Si 2 in the energy
range 3 meV–30 eV for temperatures between 4 and 300 K. The results for the charge …

The Nernst effect and thermopower of the prototypical Yb-based intermediate valence
compound YbAl 3 were investigated. Different to the thermopower whose absolute values …

The local moment approach (LMA) has presented itself as a powerful semianalytical
quantum impurity solver (QIS) in the context of the dynamical mean-field theory (DMFT) for …

Kondo-hole substitution is a unique probe for exploring the interplay of interactions, f-
electron dilution, and disorder in heavy-fermion materials. Within the diluted periodic …