Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124): Difference between revisions
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| Property / DOI: 10.1006/jcph.2000.6440 / rank | |||
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| Property / cites work: A new method for diagonalising large matrices / rank | |||
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| Property / cites work: Q3359644 / rank | |||
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| Property / cites work: Thick-restart Lanczos method for electronic structure calculations / rank | |||
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Latest revision as of 16:04, 16 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Parallel empirical pseudopotential electronic structure calculations for million atom systems |
scientific article |
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Parallel empirical pseudopotential electronic structure calculations for million atom systems (English)
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26 November 2000
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million atom systems
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density functional theory
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conjugate gradients
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pseudopotential
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quantum dots
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parallel computation
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folded spectrum method
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electronic structure
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algorithm
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performance
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large semiconductor nanostructure systems
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