Mott Physics in Correlated Nanosystems: Localization-Delocalization Transition of Electrons by Exact Diagonalization Ab Initio Method
J\'ozef Spa{\l}ek
TL;DR
This paper investigates electron localization and delocalization in nanosystems using the Exact Diagonalization Ab Initio (EDABI) method, providing insights into Mott-Hubbard transition phenomena at the nanoscale.
Contribution
It introduces the application of the EDABI method to study Mott physics and electron transition phenomena in nanosystems, highlighting localization effects.
Findings
Identification of Mott-Hubbard localization effects in nanosystems
Analysis of electron transition properties near localization-delocalization transition
Demonstration of EDABI method's effectiveness in nanoscale Mott physics
Abstract
The electronic states of selected nanosystems are discussed within the Exact Diagonalization Ab Initio (EDABI) method. In particular, incipient Mott--Hubbard localization effects and associated with it properties analyzed in detail.
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsAdvanced Chemical Physics Studies · Surface and Thin Film Phenomena · Advanced Physical and Chemical Molecular Interactions