On the floquet formulation of time-dependent density functional theory

Neepa T. Maitra; Kieron Burke

doi:10.1016/S0009-2614(02)00586-9

On the floquet formulation of time-dependent density functional theory

Neepa T. Maitra, Kieron Burke

Rutgers Newark, Physics

Research output: Contribution to journal › Article › peer-review

22 Scopus citations

Abstract

The time-periodic density of a Floquet state of a time-periodic potential does not uniquely determine that potential. A simple example demonstrates this, and the implications are discussed.

Original language	English (US)
Pages (from-to)	237-240
Number of pages	4
Journal	Chemical Physics Letters
Volume	359
Issue number	3-4
DOIs	https://doi.org/10.1016/S0009-2614(02)00586-9
State	Published - Jun 20 2002

All Science Journal Classification (ASJC) codes

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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10.1016/S0009-2614(02)00586-9

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title = "On the floquet formulation of time-dependent density functional theory",

abstract = "The time-periodic density of a Floquet state of a time-periodic potential does not uniquely determine that potential. A simple example demonstrates this, and the implications are discussed.",

author = "Maitra, {Neepa T.} and Kieron Burke",

note = "Funding Information: This work was supported by NSF Grant no. CHE-9875091, and by the Petroleum Research Fund. ",

year = "2002",

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T1 - On the floquet formulation of time-dependent density functional theory

AU - Maitra, Neepa T.

AU - Burke, Kieron

N1 - Funding Information: This work was supported by NSF Grant no. CHE-9875091, and by the Petroleum Research Fund.

PY - 2002/6/20

Y1 - 2002/6/20

N2 - The time-periodic density of a Floquet state of a time-periodic potential does not uniquely determine that potential. A simple example demonstrates this, and the implications are discussed.

AB - The time-periodic density of a Floquet state of a time-periodic potential does not uniquely determine that potential. A simple example demonstrates this, and the implications are discussed.

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U2 - 10.1016/S0009-2614(02)00586-9

DO - 10.1016/S0009-2614(02)00586-9

M3 - Article

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JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

IS - 3-4

ER -

On the floquet formulation of time-dependent density functional theory

Abstract

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