Efficient first-principles calculations of the electronic structure of periodic systems (Q710174)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Efficient first-principles calculations of the electronic structure of periodic systems |
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Efficient first-principles calculations of the electronic structure of periodic systems (English)
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18 October 2010
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electronic structure
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density-functional theory
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pseudopotentials
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iterative diagonalization
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real-space method
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