Published March 2002
| Version v1
Journal article
Maitra-Burke example of initial-state dependence in time-dependent density-functional theory
Creators
- 1. Institute of Physical Chemistry of the Polish Academy of Sciences, 44/52 Kasprzaka, 01-224 Warsaw (Poland)
Description
In a recent paper, Maitra and Burke [Phys. Rev. A 63, 042501 (2001); 64, 039901(E) (2001)] have given an interesting and instructive example that illustrates a specific feature of the time-dependent density-functional theory--the dependence of the reconstructed time-dependent potential not only on the electron density, but also on the initial state of the system. However, a concise form of its presentation by these authors is insufficient to reveal all its peculiarities. Our paper represents a very detailed study of this valuable example, intended to facilitate a better understanding and appreciation
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 65
- Journal Issue
- 3
- Journal Page Range
- p. 034502-034502.4
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36027876
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; ELECTRON DENSITY; ENERGY LEVELS; MOLECULAR STRUCTURE; POTENTIALS; TIME DEPENDENCE
- Descriptors DEC
- CALCULATION METHODS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2002 The American Physical Society