First-principles research of interaction between 3d-transition metal ions and a graphene divacancy on the supercomputer base (Q2656416)
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scientific article; zbMATH DE number 7319673
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| English | First-principles research of interaction between 3d-transition metal ions and a graphene divacancy on the supercomputer base |
scientific article; zbMATH DE number 7319673 |
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First-principles research of interaction between 3d-transition metal ions and a graphene divacancy on the supercomputer base (English)
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11 March 2021
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graphene
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transition metals
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mathematical modeling
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density functional theory
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local density of states
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0.6840792298316956
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0.6669915318489075
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0.6567680239677429
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0.6447446346282959
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