Related Experiment Video
Updated: May 8, 2025

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Paradigm for Finding d-Electron Heavy Fermions: The Case of Cr-doped CsFe_{2}As_{2}
Matteo Crispino1,2, Pablo Villar Arribi1,3, Anmol Shukla4
1Laboratoire de Physique et Etude des Matériaux, UMR8213 CNRS/ESPCI/UPMC, Paris, France.
Abstract:
We define a general strategy for finding new heavy-fermionic materials without rare-earth elements: doping a Hund metal with pronounced orbital-selective correlations towards half-filling. We argue that in general band structures, a possible orbital-selective Mott transition is frustrated by interorbital hopping into heavy-fermion behavior-where d orbitals provide both the heavy and the light electrons-which is enhanced when approaching half-filling. This phase ultimately disappears due to magnetic correlations, as in a standard Doniach diagram. Experimentally we have hole doped CsFe_{2}As_{2}, a Hund metal with 0.5 electrons/Fe away from half-filling, and obtained a heavy fermionic state with the highest Sommerfeld coefficient for Fe pnictides to date (270 mJ/mol K^{2}), before signatures of an antiferromagnetic phase set in.
More Related Videos
11:33All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Electron Configurations
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p,...
Electron Configuration of Multielectron Atoms
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
Exceptions to the Octet Rule
The Born-Haber Cycle