CALCULATED ELECTRONIC STRUCTURE OF CEN
Self-consistent LMTO-ASA and RLMTO-ASA energy band calculations for CeN, in which the equation of state was determined, are reported. The calculated lattice constant is 2 % less than is measured. The number of 4f and 2p electrons are 1.02 and 3.25, respectively.
Bibliographic Reference: INTERNATIONAL CONFERENCE ON VALENCE FLUCTUATIONS, KOELN (GERMANY), AUG. 27-31, 1984 WRITE TO CEC LUXEMBOURG, DG XIII/A2, POB 1907 MENTIONING PAPER E 31840 ORA
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Record Number: 1989123000700 / Last updated on: 1987-01-01
Available languages: en