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- W2370541208 abstract "Based on the local density functional theory,the first-pinciples with pseudopotentials method was performed to calculate the lattice parameters of bulk Cu.Then,the electronic structures of the bulk Cu are investigated in detail. The calculated results are found to be in good agreement with other theoretic results and experimental measurements." @default.
- W2370541208 created "2016-06-24" @default.
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- W2370541208 date "2005-01-01" @default.
- W2370541208 modified "2023-09-23" @default.
- W2370541208 title "First-Principles Studies of the Electr onic Structure in Copper" @default.
- W2370541208 hasPublicationYear "2005" @default.
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