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- [5] Modeling Spin Hamiltonian Parameters for Fe2+ (S = 2) Adatoms on Cu2N/Cu(100) Surface Using Semiempirical and Density Functional Theory Approaches Applied Magnetic Resonance, 2019, 50 : 769 - 783
- [10] Structural, magnetic and electronic properties of Cu-Fe nanoclusters by density functional theory calculations Journal of Alloys and Compounds, 2017, 707 : 114 - 119