2001•Thin Solid FilmsRequires access

Calculation of electronic energy and density of state of iron-disilicides using a total-energy pseudopotential method, CASTEP

Y. Imai, Masakazu Mukaida, Tatsuo Tsunoda

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Key concepts: CASTEP, Pseudopotential, Fermi level, Electronic structure, Density functional theory, Phase (matter), Chemistry, Condensed matter physics