Algorithms for the evolution of electronic properties in nanocrystals (Q710190): Difference between revisions
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| Property / describes a project that uses: ARPACK / rank | |||
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| Property / full work available at URL: https://doi.org/10.1016/j.cpc.2007.02.072 / rank | |||
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| Property / cites work: Self-consistent-field calculations using Chebyshev-filtered subspace iteration / 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 08:09, 3 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Algorithms for the evolution of electronic properties in nanocrystals |
scientific article |
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Algorithms for the evolution of electronic properties in nanocrystals (English)
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18 October 2010
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pseudopotentials
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nanocrystals
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density functional theory
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silicon quantum dots
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