Time-dependent density-functional theory and strongly correlated systems: insight from numerical studies.
(2008) In Physical Review Letters 101(16).- Abstract
- We illustrate the scope of time-dependent density-functional theory for strongly correlated (lattice) models out of equilibrium. Using the exact many-body time evolution, we reverse engineer the exact exchange correlation (xc) potential v_(xc) for small Hubbard chains exposed to time-dependent fields. We introduce an adiabatic local density approximation to v_(xc) for the 1D Hubbard model and compare it to exact results, to gain insight about approximate xc potentials. Finally, we provide some remarks on the v-representability for the 1D Hubbard model.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/1271633
- author
- Verdozzi, Claudio LU
- organization
- publishing date
- 2008
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Physical Review Letters
- volume
- 101
- issue
- 16
- article number
- 166401
- publisher
- American Physical Society
- external identifiers
-
- pmid:18999689
- wos:000260141300040
- scopus:54849420974
- ISSN
- 1079-7114
- DOI
- 10.1103/PhysRevLett.101.166401
- language
- English
- LU publication?
- yes
- id
- 65145811-f253-4b4d-a1c9-fee6164d7d31 (old id 1271633)
- date added to LUP
- 2016-04-01 11:43:42
- date last changed
- 2022-01-26 17:23:10
@article{65145811-f253-4b4d-a1c9-fee6164d7d31, abstract = {{We illustrate the scope of time-dependent density-functional theory for strongly correlated (lattice) models out of equilibrium. Using the exact many-body time evolution, we reverse engineer the exact exchange correlation (xc) potential v_(xc) for small Hubbard chains exposed to time-dependent fields. We introduce an adiabatic local density approximation to v_(xc) for the 1D Hubbard model and compare it to exact results, to gain insight about approximate xc potentials. Finally, we provide some remarks on the v-representability for the 1D Hubbard model.}}, author = {{Verdozzi, Claudio}}, issn = {{1079-7114}}, language = {{eng}}, number = {{16}}, publisher = {{American Physical Society}}, series = {{Physical Review Letters}}, title = {{Time-dependent density-functional theory and strongly correlated systems: insight from numerical studies.}}, url = {{http://dx.doi.org/10.1103/PhysRevLett.101.166401}}, doi = {{10.1103/PhysRevLett.101.166401}}, volume = {{101}}, year = {{2008}}, }