Electronic structure and magnetic properties of Cu[C(CN)\(_3\)]\(_2\) and Mn[C(CN)\(_3\)]\(_2\) based on first principles (Q3010258)
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scientific article; zbMATH DE number 5916518
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| English | Electronic structure and magnetic properties of Cu[C(CN)\(_3\)]\(_2\) and Mn[C(CN)\(_3\)]\(_2\) based on first principles |
scientific article; zbMATH DE number 5916518 |
Statements
Electronic Structure and Magnetic Properties of Cu[C(CN) <sub>3</sub> ] <sub>2</sub> and Mn[C(CN) <sub>3</sub> ] <sub>2</sub> Based on First Principles (English)
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30 June 2011
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density functional theory
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first principle calculation
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ferromagnets
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0.7493032217025757
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0.7430376410484314
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0.7191168069839478
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0.7031782269477844
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0.702765703201294
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