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Unoccupied electronic states in cerium hydrides

โœ Scribed by J. Osterwalder; L. Schlapbach


Publisher
Elsevier Science
Year
1985
Weight
145 KB
Volume
130
Category
Article
ISSN
0378-4363

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The band structures for Lu intermetallic compounds (LuPd 3, LuAI 3 and LuAI2) and Lu and Sr pnictides (LuAs, Lu4As 3 and Sr4As3) are calculated up to 14-20eV above the Fermi level by a self-consistent APW method. The agreement between the calculated density of states curves and the observed BIS spec