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Strange, Paul (1985)
Publisher: Elsevier Science
Languages: English
Types: Article
Subjects: 11000/12
Self-consistent, relativistic band structure calculations on samarium sulphide are described. Energy bands were calculated as a function of lattice constant. An f-d valence transition was observed. The importance of using a fully relativistic formalism is discussed. The limitations of using the local density approximation for this type of material are also described.
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