Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124): Difference between revisions

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Revision as of 00:06, 20 March 2024

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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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