Efficient first-principles calculations of the electronic structure of periodic systems (Q710174)
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scientific article; zbMATH DE number 5801772
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| English | Efficient first-principles calculations of the electronic structure of periodic systems |
scientific article; zbMATH DE number 5801772 |
Statements
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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0.8355466723442078
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0.7937735319137573
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0.763901948928833
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0.7612210512161255
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