Normal state of metal-intercalated phenacene crystals: Role of electron correlations
Tirthankar Dutta, Sumit Mazumdar

TL;DR
This study investigates how long-range electron-electron interactions influence the normal electronic states of metal-intercalated phenacene crystals, finding that these correlations do not significantly alter the observed behaviors of the ions.
Contribution
The paper introduces a correlated minimal model incorporating long-range Coulomb interactions to analyze phenacene ionic crystals, showing that long-range correlations do not change their normal state properties.
Findings
Monoanion crystal is a half-filled antiferromagnetic Mott-Hubbard semiconductor.
Dianion crystal is a two-band semiconductor with specific magnetic orderings.
Long-range correlations do not significantly modify the normal states of the crystals.
Abstract
In this work we study the effect of long range electron-electron correlations on the behavior of the normal state of metal-intercalated phenacene crystals. While the individual phenacene molecules are modeled by the Pariser-Parr-Pople Hamiltonian with long range Coulomb interactions, we derive a correlated minimal model for describing the phenacene ionic crystals. We find that long range electron correlations do not change the behavior of the phenacene ions with molecular valence (monoanion) and (dianion), compared to that observed for short range electron interactions. The monoanion crystal is a single-band -filled antiferromagnetic Mott-Hubbard semiconductor while the dianion crystal is a two-band semiconductor with inter-molecular antiferromagnetic and intra-molecular ferromagnetic spin orderings. However, the trianion crystal is no longer a nearly degenerate…
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Taxonomy
TopicsAdvanced Chemical Physics Studies · Molecular Junctions and Nanostructures · Spectroscopy and Quantum Chemical Studies
