Turning reduced density matrix theory into a practical tool for studying the Mott transition
Strongly correlated systems pose a challenge for theoretical methods based on an independent electron approximation. Such methods struggle to predict a nonzero gap in Mott insulators or to capture the correct physics of the insulator-to-metal phase transition in strongly correlated materials. In a r...
Main Author: | Katarzyna Pernal |
---|---|
Format: | Article |
Language: | English |
Published: |
IOP Publishing
2015-01-01
|
Series: | New Journal of Physics |
Subjects: | |
Online Access: | https://doi.org/10.1088/1367-2630/17/11/111001 |
Similar Items
-
Doping induced metal-insulator phase transition in NiO—a reduced density matrix functional theory perspective
by: Y Shinohara, et al.
Published: (2015-01-01) -
Quantum Magnetism in Wannier-Obstructed Mott Insulators
by: Xiaoyang Huang, et al.
Published: (2024-02-01) -
Towards Mott design by δ-doping of strongly correlated titanates
by: Frank Lechermann, et al.
Published: (2015-01-01) -
Electrodynamics in Organic Dimer Insulators Close to Mott Critical Point
by: Marko Pinterić, et al.
Published: (2018-04-01) -
Electronic Heat Capacity and Lattice Softening of Partially Deuterated Compounds of κ-(BEDT-TTF)<sub>2</sub>Cu[N(CN)<sub>2</sub>]Br
by: Yuki Matsumura, et al.
Published: (2021-12-01)