Quantum Algorithm for Imaginary-Time Green’s Functions-Reference-Cited by-同舟云学术

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Quantum Algorithm for Imaginary-Time Green’s Functions

Published:2024-05-18 Issue:11 Volume:20 Page:4629-4638
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Dhawan Diksha¹²^ORCID,Zgid Dominika¹³^ORCID,Motta Mario⁴^ORCID

Affiliation:

1. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, United States

2. Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24060, United States

3. Department of Physics, University of Michigan, Ann Arbor, Michigan 48109, United States

4. IBM Quantum, Almaden Research Center, San Jose, California 95120, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00241

Reference93 articles.

1. Ebert, H. Fully relativistic band structure calculations for magnetic solids-formalism and application. Electronic Structure and Physical Properies of Solids: The Uses of the LMTO Method Lectures of a Workshop Held at Mont Saint Odile, France, 2000, Vol. 535, pp 191–246.10.1007/3-540-46437-9_6.

2. Electronic correlations in narrow-band solids

3. Yeh, C.N. Ab Initio Many-Body Theory for Solids Based on the Green’s Function Formalism. Ph.D. Thesis, University of Michigan, 2022.

4. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

5. TheGWmethod

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