TITLE

A model study of quantum dot polarizability calculations using time-dependent density functional

AUTHOR(S)
Bandy, Terese; Haug, Kenneth
PUB. DATE
March 1997
SOURCE
Journal of Chemical Physics;3/15/1997, Vol. 106 Issue 11, p4543
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Compares two time-dependent methods with a time-independent density functional method for the calculation of the frequency dependent polarizability of two interacting quantum confined particles. Shifting of absorption intensity to higher energy transitions with increasing interaction energy between the nearest neighbor quantum dot sites.
ACCESSION #
4163307

 

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