Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124): Difference between revisions
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Latest revision as of 16:04, 16 December 2024
scientific article
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English | Parallel empirical pseudopotential electronic structure calculations for million atom systems |
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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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