Application of Lanczos-based time-dependent density-functional theory approach to semiconductor nanoparticle quantum dots

B. G. Walker (), S. C. Hendy, R. Gebauer and R. D. Tilley

The European Physical Journal B: Condensed Matter and Complex Systems, 2008, vol. 66, issue 1, 7-15

Keywords: 71.15.Qe Excited states: methodology; 73.22.-f Electronic structure of nanoscale materials: clusters; nanoparticles; nanotubes; and nanocrystals; 78.67.Bf Nanocrystals and nanoparticles (search for similar items in EconPapers)
Date: 2008
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DOI: 10.1140/epjb/e2008-00388-1

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