Mott Transition in a Metallic Liquid: Gutzwiller Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Mott Transition in a Metallic Liquid: Gutzwiller Molecular Dynamics Simulations

Published:2017-06-01 Issue:22 Volume:118 Page:
ISSN:0031-9007
Container-title:Physical Review Letters
language:en
Short-container-title:Phys. Rev. Lett.

Author:

Chern Gia-Wei,Barros Kipton,Batista Cristian D.,Kress Joel D.,Kotliar Gabriel

Funder

U.S. Department of Energy

Laboratory Directed Research and Development

Basic Energy Sciences

Office of Science

Publisher

American Physical Society (APS)

Subject

General Physics and Astronomy

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.118.226401/fulltext

Reference47 articles.

1. H2and (H2)2molecules with anab initiooptimization of wave functions in correlated state: electron–proton couplings and intermolecular microscopic parameters

2. Effect of Correlation on the Ferromagnetism of Transition Metals

3. Effect of Correlation on the Ferromagnetism of Transition Metals

4. Correlation of Electrons in a NarrowsBand

5. Application of Gutzwiller's Variational Method to the Metal-Insulator Transition

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2. Strain-induced Aharonov-Bohm effect at nanoscale and ground state of a carbon nanotube with zigzag edges;Journal of Magnetism and Magnetic Materials;2023-12

3. Mott Transition in the Hubbard Model on Anisotropic Honeycomb Lattice with Implications for Strained Graphene: Gutzwiller Variational Study;International Journal of Molecular Sciences;2023-01-12

4. Bypassing the computational bottleneck of quantum-embedding theories for strong electron correlations with machine learning;Physical Review Research;2021-01-29

5. On the Dopability of Semiconductors and Governing Material Properties;Chemistry of Materials;2020-05-06

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