Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms-Reference-Cited by-同舟云学术

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Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms

Published:2017-02-07 Issue:5 Volume:146 Page:054105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Chen Hsing-Ta¹²^ORCID,Cohen Guy²³^ORCID,Reichman David R.¹

Affiliation:

1. Department of Chemistry, Columbia University, New York, New York 10027, USA

2. The Raymond and Beverly Sackler Center for Computational Molecular and Materials Science, Tel Aviv University, Tel Aviv 69978, Israel

3. School of Chemistry, The Sackler Faculty of Exact Sciences, Tel Aviv University, Tel Aviv 69978, Israel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4974328

Reference63 articles.

1. Electron Transport in Molecular Wire Junctions

2. Light-Induced Superconductivity in a Stripe-Ordered Cuprate

3. Many-body physics with ultracold gases

4. Suppression of the critical temperature for superfluidity near the Mott transition

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3. Emergence of Boltzmann Subspaces in Open Quantum Systems Far from Equilibrium;Physical Review Letters;2024-03-15

4. Dynamical mean field theory of the bilayer Hubbard model with inchworm Monte Carlo;Physical Review B;2024-02-23

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