Unconstrained energy functionals for electronic structure calculations (Q1284561): Difference between revisions
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Revision as of 08:50, 21 February 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Unconstrained energy functionals for electronic structure calculations |
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Unconstrained energy functionals for electronic structure calculations (English)
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28 October 1999
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electronic structure
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density functional theory
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energy functional
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conjugate gradients
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convergence
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Schrödinger equation
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quantum-mechanical system
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numerical example
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diamond crystal
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