Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124)

From MaRDI portal
Revision as of 01:39, 30 July 2023 by Importer (talk | contribs) (‎Created a new Item)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
scientific article
Language Label Description Also known as
English
Parallel empirical pseudopotential electronic structure calculations for million atom systems
scientific article

    Statements

    Parallel empirical pseudopotential electronic structure calculations for million atom systems (English)
    0 references
    0 references
    26 November 2000
    0 references
    million atom systems
    0 references
    density functional theory
    0 references
    conjugate gradients
    0 references
    pseudopotential
    0 references
    quantum dots
    0 references
    parallel computation
    0 references
    folded spectrum method
    0 references
    electronic structure
    0 references
    algorithm
    0 references
    performance
    0 references
    large semiconductor nanostructure systems
    0 references

    Identifiers

    0 references
    0 references
    0 references
    0 references
    0 references
    0 references